From: Teemu Murtola Date: Fri, 11 Oct 2013 03:57:51 +0000 (+0300) Subject: Update copyright headers in generated kernels. X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=commitdiff_plain;h=6a6830c286c5713a2719525c0b08b3ebead73083;p=alexxy%2Fgromacs.git Update copyright headers in generated kernels. Update copyright headers in generated kernel files to the new format. Update also some copyright years. Adjust the generating scripts to reuse the copyright header from admin/copyright.py to keep it up-to-date. For the Verlet kernels, some changes may be required if/when we want to add a copyright header also into the .pre files. Part of #818. Change-Id: I6b5060f12a3c469d0080c73bc9d674e074ce44a4 --- diff --git a/.gitignore b/.gitignore index 800d043c43..d630f9f3b5 100644 --- a/.gitignore +++ b/.gitignore @@ -2,6 +2,7 @@ bin lib *~ #* +*.pyc *.o *.a *.exe diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/make_nb_kernel_avx_128_fma_double.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/make_nb_kernel_avx_128_fma_double.py index 3b435554ba..4a2216ffb9 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/make_nb_kernel_avx_128_fma_double.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/make_nb_kernel_avx_128_fma_double.py @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'avx_128_fma_double' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_128_fma_double.c index dddedf2bea..85a681bc7c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_128_fma_double.c index 981e65b3d0..c29f2fe3ff 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_128_fma_double.c index 5a0390b7de..84bfbf84d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_128_fma_double.c index e1a21e5bda..f43648f2aa 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_128_fma_double.c index 16b464b012..5740b16d7d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_128_fma_double.c index 5dd601fb25..ac1ce38992 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_128_fma_double.c index f39b1681db..fdebc7e3e6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_128_fma_double.c index 1b852e0a2d..90cb0e0089 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_128_fma_double.c index a4ba5dddd2..d328878926 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_128_fma_double.c index c9abdfe1f6..4f4693eaee 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_128_fma_double.c index eff26dc1f9..5fde9d50b0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_128_fma_double.c index a0766d4bb0..7fd685d094 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_128_fma_double.c index d2e230d701..f7cbf3f026 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_128_fma_double.c index c76947d155..71104457f3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_128_fma_double.c index c0e27fd24b..88a0d66e7b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_128_fma_double.c index ef9648443a..4cc3a92f25 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_128_fma_double.c index e9b3c70de5..f268953e41 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_128_fma_double.c index acf74e419c..2567d5ed41 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_128_fma_double.c index b463d583ad..f75c9c3d85 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_128_fma_double.c index 2f44d1c617..833ed43a3d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_128_fma_double.c index 06803ecc3e..b33a4f0bed 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_128_fma_double.c index bc99403273..822626f820 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_128_fma_double.c index bac6e6e8db..e8d5e849d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_128_fma_double.c index 3094ac0882..7a0a5ab0d1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_128_fma_double.c index 8adbffab1f..3bea3c9b09 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_128_fma_double.c index bdd804fc5b..affc387d0f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_128_fma_double.c index e166fddc74..9e660744ef 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_128_fma_double.c index 72b851cad3..b2c1b5866e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_128_fma_double.c index 2ebe50e7a3..d2f904ff5a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_128_fma_double.c index 11c2cd7c62..4181d81101 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_128_fma_double.c index fdfd91fae3..e838b778cf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_128_fma_double.c index 32aafaedd0..a57dd5ce40 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_128_fma_double.c index d9bf9341eb..9990bd4429 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_128_fma_double.c index afbcf9f00d..6c85ddcf83 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_128_fma_double.c index 5638f94292..a8951c7b4d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_128_fma_double.c index 7314f5c6f6..c121eb7ed8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_128_fma_double.c index f77bc7ac9e..2200a09334 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_128_fma_double.c index 820e778adc..1b645b8f2d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_128_fma_double.c index 2a465fe64b..10f4b082e2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_128_fma_double.c index ba0572d116..aa255e7a28 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_128_fma_double.c index 1b8d263210..7ea4b8994f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_128_fma_double.c index 38fd79d7d8..151f235327 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_128_fma_double.c index 57321bdb5c..4b8eeeb020 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_128_fma_double.c index 8f115f4b8b..1da1b45969 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_128_fma_double.c index 234d2fb916..2d5c8dcb91 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_128_fma_double.c index ef0893ffac..570824e97d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_128_fma_double.c index d57dc77641..97207f2d50 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_128_fma_double.c index 061febfe5f..55556c6734 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_128_fma_double.c index dad5f32a04..c75da6eefa 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_128_fma_double.c index 7a90daa6ad..b977ccd72d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_128_fma_double.c index 4ce5443ae9..72e5490c68 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_128_fma_double.c index 1a96f3f501..654399bed4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_128_fma_double.c index 602a5da184..a00ba6d7e8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_128_fma_double.c index ee8ec3e985..fc673815ad 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_128_fma_double.c index 1279b56dc0..f65a9c557c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_128_fma_double.c index bf894ca833..d4bab4ae2e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_128_fma_double.c index 711016a39c..231b63a4b3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_128_fma_double.c index e73e4a4504..e794a7f805 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_128_fma_double.c index a030f1a0bd..7ba8efadad 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_128_fma_double.c index 39de16fb45..68e694d19c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_128_fma_double.c index e40926db18..87d036fc1d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_128_fma_double.c index 844bfd4582..255206fe18 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_128_fma_double.c index e2d236f068..19c9eb8d58 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_128_fma_double.c index cfdcd7b68a..e6c78a4d01 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_128_fma_double.c index 3ea7684858..25393d93f6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_128_fma_double.c index 6d917b1d86..f93d97517d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_128_fma_double.c index 027e58cc7d..18f7265812 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_128_fma_double.c index c6bce8154a..47a2b232ea 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_128_fma_double.c index 45c7b13261..6e1f5c3693 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_128_fma_double.c index 981bc7e569..5db7b4cf66 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_128_fma_double.c index 79809943d9..7d1e4e2ce2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_128_fma_double.c index 556447c5a4..7e7d485c42 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_128_fma_double.c index 3ed2bb660c..951cca52b2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_128_fma_double.c index adc51e2912..618bbaa45e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_128_fma_double.c index 83f1c64d9e..9fed59c8c0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_128_fma_double.c index 3df6a410da..98338f2159 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_128_fma_double.c index 5a15cc9893..8693e65a0a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_128_fma_double.c index 8d0213ca3d..8fe4748b5a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_128_fma_double.c index 570529f84a..6a26f8dc95 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_128_fma_double.c index 1270f27e6d..56c2d0df05 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_128_fma_double.c index 4610b382f7..4854a6a387 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_128_fma_double.c index fc14967772..b6df7a0a1f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_128_fma_double.c index a1a0fa3172..5323cc3553 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_128_fma_double.c index 2949d3ade8..776dc60c26 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_128_fma_double.c index 03a4f1d338..dc428f33c0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_128_fma_double.c index b43dbecc5b..d7af4379b8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_128_fma_double.c index 5b098fc49d..54d82ad24d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_128_fma_double.c index 3c175ec9bc..135d57ae72 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_128_fma_double.c index 4059976365..f76960dc5d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_128_fma_double.c index 08ca14ee6c..231e63c66b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_128_fma_double.c index 2065f1f4b4..25177d140d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_128_fma_double.c index cafc2960b5..e8500e258b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_128_fma_double.c index 4800a8586b..a61807cb89 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_128_fma_double.c index 3fe8d3af3c..042e815570 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_128_fma_double.c index b871fc51d5..eeb160fe65 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_128_fma_double.c index e0813f4055..125eba55de 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_128_fma_double.c index 15df74ecbc..52fcb46d1a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_128_fma_double.c index 9d26b43986..6c8cd12956 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_128_fma_double.c index 02f8006170..7a3a550365 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_128_fma_double.c index ebd6b93331..ca4dd145cb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_128_fma_double.c index 1af035f20f..b7778023e4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_128_fma_double.c index 8491260c6c..d04de5096c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_128_fma_double.c index b0a9af6bca..23498dfb40 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_128_fma_double.c index 027278641e..22d46a80c3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_128_fma_double.c index 08d4a59a51..bca27fe505 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_128_fma_double.c index 3e25e4fa9e..94ca42666e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_128_fma_double.c index 24b1f4fc29..b07167ba6f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_avx_128_fma_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_avx_128_fma_double.c index 9ab3a5c971..4af5af1304 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_avx_128_fma_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_double/nb_kernel_avx_128_fma_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/make_nb_kernel_avx_128_fma_single.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/make_nb_kernel_avx_128_fma_single.py index cff120d4af..e113229127 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/make_nb_kernel_avx_128_fma_single.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/make_nb_kernel_avx_128_fma_single.py @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'avx_128_fma_single' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_128_fma_single.c index 413e8753d2..7ebebb008c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_128_fma_single.c index 23abaac12c..9a3fb0aff2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_128_fma_single.c index 187b32b4f5..d991585901 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_128_fma_single.c index 32ed293048..141f1af017 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_128_fma_single.c index a2d5f65e39..4de8eb7dad 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_128_fma_single.c index 86e2a26e9e..c62f44eecc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_128_fma_single.c index ea75ac0d15..291f523cdf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_128_fma_single.c index 718d02397b..7d62483b59 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_128_fma_single.c index 4d59009a1c..f4ed4484d1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_128_fma_single.c index 81f8df5db2..b1bf670068 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_128_fma_single.c index 949c36b06a..996d3431cc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_128_fma_single.c index 0015f1a0fd..930ec677f0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_128_fma_single.c index e00e37f9de..653ee87576 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_128_fma_single.c index 4c79bd3728..2351714d07 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_128_fma_single.c index c67411d002..2e340b68f1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_128_fma_single.c index bc939ab800..b44bda9fd4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_128_fma_single.c index 0acdc7718c..906ff06114 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_128_fma_single.c index 52cb50b66a..049cffd7a5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_128_fma_single.c index f27a626339..01318a49a7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_128_fma_single.c index 9e85b8ef19..f9d3821565 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_128_fma_single.c index cd1d8e5759..03c459d8f4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_128_fma_single.c index 7d8cee6ef2..52ba7ac140 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_128_fma_single.c index d42fe4f13b..34d80cdfbd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_128_fma_single.c index 2545944f9b..67ce18da8e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_128_fma_single.c index c8a1ae0556..36da6b4bb1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_128_fma_single.c index 16fbbfb738..5c05f95e38 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_128_fma_single.c index f5ef7312e7..912d7dd361 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_128_fma_single.c index 746ad04f22..288b55e91d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_128_fma_single.c index 8875f805af..31c705c785 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_128_fma_single.c index d18883d24b..b98145b066 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_128_fma_single.c index 3395663ba2..3cc9cd1c9d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_128_fma_single.c index 3986e0d7b9..49ea662e58 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_128_fma_single.c index 9c58389745..3845b55766 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_128_fma_single.c index ad090d54b8..5667ffb6ad 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_128_fma_single.c index 37378fbc44..5fc6230d44 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_128_fma_single.c index 44e0a814af..dddc36193e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_128_fma_single.c index ac8b17a25e..0fab5d22c2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_128_fma_single.c index d9b6f6c789..eccb8c6850 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_128_fma_single.c index cfa746b25d..56c9918e34 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_128_fma_single.c index dad76ead90..94f9653835 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_128_fma_single.c index 7909bede1c..b2ce6c3d28 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_128_fma_single.c index 990c1a7961..1ff4877c37 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_128_fma_single.c index 3f5d26d6dd..9f9ee96a7a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_128_fma_single.c index 86f5990db7..9270b74d93 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_128_fma_single.c index 660b57696b..a5b7ec3ecd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_128_fma_single.c index 7b99a34835..7e4085ff22 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_128_fma_single.c index 9e0d9c2985..89591835ff 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_128_fma_single.c index c8948c37e5..8f63b53626 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_128_fma_single.c index dc43fd1c87..40d478c74d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_128_fma_single.c index 7db433c43b..698294e236 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_128_fma_single.c index 57c6e04b21..8a13a7d76a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_128_fma_single.c index 5e1eba59ab..6884136af0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_128_fma_single.c index 01c4872b43..ba2df76cf8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_128_fma_single.c index 45886acef8..86008e4af3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_128_fma_single.c index 7b8c2cd55f..7010ba6b95 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_128_fma_single.c index 7fe93aea2a..542722eade 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_128_fma_single.c index cf5bdbae33..8b681414b9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_128_fma_single.c index 0b7010eaaf..eb3eb4e9e9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_128_fma_single.c index 4129425144..0451a70617 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_128_fma_single.c index b60db9d929..5967de3c33 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_128_fma_single.c index bb846299c7..568a9d03f6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_128_fma_single.c index f2dfa20e44..d2ecf1e5ef 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_128_fma_single.c index fb843d884b..dc14bf29b1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_128_fma_single.c index 0570fc2fee..ae013bd1f5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_128_fma_single.c index 32aba2f63b..95c084eb37 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_128_fma_single.c index b56819bd89..5f764b7528 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_128_fma_single.c index 60e10bf61d..813a631377 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_128_fma_single.c index db86ceac7f..246e03df8b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_128_fma_single.c index bb8cc0ee49..f16a4a8f34 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_128_fma_single.c index 274a9e6ff7..1fb09b0448 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_128_fma_single.c index 53b66f67dc..fbca6bb5e2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_128_fma_single.c index 8ac4c88129..d5c8fb0a7c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_128_fma_single.c index 3442a4c119..0388e77997 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_128_fma_single.c index e4ebcd474e..e131f69773 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_128_fma_single.c index 6d144f53a2..9b91b40d51 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_128_fma_single.c index a568d95947..a7615d998b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_128_fma_single.c index be2f73a917..f866c9ee94 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_128_fma_single.c index 29ff188482..38371a2f64 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_128_fma_single.c index 680f9da510..4c9855b137 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_128_fma_single.c index 7d035e6b62..c8f1405e0f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_128_fma_single.c index 0f878d182c..758b45eda5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_128_fma_single.c index b4433e78a5..06f26fdb2c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_128_fma_single.c index 93355d8888..7352d319ee 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_128_fma_single.c index 11682bc2f5..7f9a54fdd2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_128_fma_single.c index fe406541ea..0b25d1c8b2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_128_fma_single.c index 74938a53c7..34696d423c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_128_fma_single.c index 42525d2c48..8399545fd7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_128_fma_single.c index 3a569756fe..64392114fd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_128_fma_single.c index ffc5628746..ef8ac9f2af 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_128_fma_single.c index 222f72c3ad..aa2129e9c6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_128_fma_single.c index 7041044d96..dbfae3bfd3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_128_fma_single.c index 9f1781c97f..24ca4f225a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_128_fma_single.c index 0ca4ea7a98..6ec2985fb3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_128_fma_single.c index 1b645f296a..9cec7f517a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_128_fma_single.c index fe5b9a42e8..9438086c85 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_128_fma_single.c index 36e2e045f7..0987d6d21f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_128_fma_single.c index ed3bc2b9a7..f99321ba69 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_128_fma_single.c index e58b3676c5..ddc6913c0c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_128_fma_single.c index 9eacce5c73..847b18bd98 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_128_fma_single.c index 2678821049..b8e79e5bf4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_128_fma_single.c index ec45d0efc6..b0a61b05bf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_128_fma_single.c index b85638d2b7..8cde3b8dec 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_128_fma_single.c index 6340e466af..8e605fab18 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_128_fma_single.c index ec42aa1104..1b9b95d7b9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_128_fma_single.c index 09abac0633..6267455a32 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_128_fma_single.c index 2d92654916..825600a0e9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_128_fma_single.c index dbf7378c52..3333125d8b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_avx_128_fma_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_avx_128_fma_single.c index 8783ae2a6d..22b1ca9e31 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_avx_128_fma_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_128_fma_single/nb_kernel_avx_128_fma_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/make_nb_kernel_avx_256_double.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/make_nb_kernel_avx_256_double.py index afd6a606c3..e2e3f8e9ee 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/make_nb_kernel_avx_256_double.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/make_nb_kernel_avx_256_double.py @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'avx_256_double' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_256_double.c index f37e047e2f..a30ec1b8a0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_256_double.c index b81ceb6c57..62964b0a4e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_256_double.c index 9990f3dbd0..d303f0d939 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_256_double.c index ec8431361e..d927bc1782 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_256_double.c index 97753f2b79..f4e598d227 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_256_double.c index b51548d6e2..03341f8da1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_256_double.c index 7701c8aae0..8abf2e678b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_256_double.c index 888ac95d64..38a90e5f49 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_256_double.c index 3330690cfd..300f43b1b7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_256_double.c index 64a037e032..ae22dde5df 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_256_double.c index b71d0f6c7f..ff420d6a08 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_256_double.c index 019be43b4f..5c1fec331b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_256_double.c index 6c2d7092a7..8db7e48323 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_256_double.c index 0685270812..7001f8cb92 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_256_double.c index e32062ceec..e015fef258 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_256_double.c index 49492f7940..81c684d2b7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_256_double.c index e3ad418ea0..a9647549f6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_256_double.c index bc859ea8c0..323c2118dc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_256_double.c index c34df595f4..5057003d30 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_256_double.c index 30576bf969..3164cec143 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_256_double.c index 9da6f106f4..9ff0844115 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_256_double.c index d88dc10661..ccff4e431e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_256_double.c index bf45410b7c..65229779be 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_256_double.c index e5c87ccd51..c12cdc17f1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_256_double.c index 7b3c78cc9f..251e6e9e11 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_256_double.c index f86f0061c9..a649cb8028 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_256_double.c index 5810a8d241..aaaafc6d08 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_256_double.c index f52a619d46..97b1fb7444 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_256_double.c index 2e871a97cd..6367117476 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_256_double.c index 4b1572f567..358052074a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_256_double.c index 99421637bf..d2d38d4c04 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_256_double.c index cdf4af5c36..eb21d21869 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_256_double.c index 5cbe077320..2fca59de7f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_256_double.c index ba9787e90e..d8089f9aa4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_256_double.c index 8cce352919..eea2a9a56e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_256_double.c index aa23b51f2c..3b99d09fad 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_256_double.c index 37859a8fb2..31a5702763 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_256_double.c index a7cb9b61a2..79cc6135e8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_256_double.c index da92a9eeec..aee9ded203 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_256_double.c index 0af8f2dfef..4f5dfc6e8f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_256_double.c index 9896f89651..173af64afe 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_256_double.c index 51196c3aa0..c6be368c82 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_256_double.c index 4942a64f9f..393d3c2950 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_256_double.c index 405f26561d..6d0c7c63f7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_256_double.c index 154f578202..08c304f8a5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_256_double.c index 089812a24b..9d49f558a3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_256_double.c index 48cbf12cd5..aa3120f7d8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_256_double.c index 5e5e6a90e2..b6e7ba947b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_256_double.c index 4e91d5bd39..7c0696777b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_256_double.c index 9e4a92134b..a510626acf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_256_double.c index 91146643fe..b8d845b094 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_256_double.c index 720528e315..ff6a770810 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_256_double.c index d7432a5094..2db6b49502 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_256_double.c index 85d6b9ee3a..134c7d438e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_256_double.c index 343d224b74..b0f1bdb407 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_256_double.c index 765bf41e43..b76a8b92bd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_256_double.c index b2f677f099..c7ecbc603d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_256_double.c index abb97f2fbd..8df794d5da 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_256_double.c index 9a7c6697ea..a6038be43a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_256_double.c index 908aa75f35..9227d8cbf4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_256_double.c index afc36701bf..31482fea5c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_256_double.c index d8b7d8b541..4f162f39ec 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_256_double.c index 51425f66ba..a0932e7def 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_256_double.c index fcf2b42bdf..90fc1ba99f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_256_double.c index 637ed5946c..24223f0a1e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_256_double.c index f4bf1261b9..90503c4aa7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_256_double.c index cd6589841a..4001bda2fb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_256_double.c index 340f0d6208..ed61c5cf0c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_256_double.c index f6eddc0968..469c0a9c7c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_256_double.c index 993f69adba..75d818e336 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_256_double.c index 9bc688017b..ad28b76477 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_256_double.c index 42874983ad..7f0f921a9b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_256_double.c index 0392af9756..1a5448b305 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_256_double.c index 4a710f3945..88cadc586a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_256_double.c index 5126195e67..2f67637c56 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_256_double.c index a07800a590..edd9ff8417 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_256_double.c index cf0f2f7d1b..68529ffa95 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_256_double.c index 436816167d..4ad7e7a797 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_256_double.c index 57081e1405..2f64a2f77d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_256_double.c index 4095aa6b45..93108c06b3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_256_double.c index ccf9c16edc..b77840d877 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_256_double.c index cc78960e10..1a50086186 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_256_double.c index 83bb50a4aa..f71861d1b6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_256_double.c index f3c815023f..7b715a02d0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_256_double.c index 2567474bfb..0c0d373331 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_256_double.c index ad5fc56374..b6688fc43b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_256_double.c index 1cb2f8b201..dcbdbf4205 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_256_double.c index a0f28f0530..0574a0413a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_256_double.c index c0b2956ca5..03ac1c0438 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_256_double.c index f3dbf926aa..4d5d808304 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_256_double.c index a30266cbb5..4b6c38b9da 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_256_double.c index 29c04a716a..733723fa5b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_256_double.c index 96097b4dd2..3dbe7a53e8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_256_double.c index 221851551a..cd7b96b204 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_256_double.c index 7e69170bbb..3127b50971 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_256_double.c index f1931a8f9c..1411574b1f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_256_double.c index 9fed4e74c1..dec60e7308 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_256_double.c index 08b4b4282b..ae40acb5de 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_256_double.c index 921378a7a3..66633ad6cb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_256_double.c index c85ac80218..1a685035de 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_256_double.c index 709cac2aee..d1aadf08d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_256_double.c index f3e90f366c..9789f2433f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_256_double.c index 7da641025d..b042f0029e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_256_double.c index 779c0f304c..55911ed9cf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_256_double.c index 3bcdc6a682..afc2f43bd7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_256_double.c index f7fe241182..8827e5f0c1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_256_double.c index a2eb5f5751..8ca6bc6785 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_avx_256_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_avx_256_double.c index 5a9bb41667..b7cec0c504 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_avx_256_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_double/nb_kernel_avx_256_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/make_nb_kernel_avx_256_single.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/make_nb_kernel_avx_256_single.py index b2cf2e961b..d1fb06086f 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/make_nb_kernel_avx_256_single.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/make_nb_kernel_avx_256_single.py @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'avx_256_single' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_256_single.c index 4945323539..550e76c414 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_256_single.c index 33175b75a3..ac1706ce40 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_256_single.c index 0bfeaa34e9..9a56daa104 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_256_single.c index a679165d52..40c9f52c86 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_256_single.c index eb6e3b8a24..c109995cf4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_256_single.c index 47caa99ab7..bd58855db0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_256_single.c index c0c2fe1ef8..221ebf5d94 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_256_single.c index 292f99f30b..bea23dfd51 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_256_single.c index c85e7d2afc..7cacc3f7c8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_256_single.c index 688be809a2..9c20b2a3d4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_256_single.c index 0b2a627d45..9c71357078 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_256_single.c index 1e1d51192a..55d472c439 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_256_single.c index f9def09d9e..52c346c161 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_256_single.c index c19d0c38aa..64309bde8f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_256_single.c index 6b5a28d78a..0c68010933 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_256_single.c index c8039ee462..84f4a3107a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_256_single.c index 6c64932503..5787180f91 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_256_single.c index d556cfe250..3c76e5b206 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_256_single.c index b49af4f8d0..c4d8ebd375 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_256_single.c index 48d7e99ddc..9c3dd4fc64 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_256_single.c index ceb9ef83a5..a99c8312d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_256_single.c index 3d12bef909..b498f1e428 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_256_single.c index c431789673..b8e146d9a6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_256_single.c index 587d2db325..0d7bb3a25c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_256_single.c index 706a62fbfa..d6ae248bbb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_256_single.c index 020c5b2385..a2bb6a2bf0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_256_single.c index 1e63627941..2b88b4ea57 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_256_single.c index 3e7b05b175..545c290036 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_256_single.c index 5f70ce1198..3a482e4dbc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_256_single.c index e1476b0e54..a6551cdf33 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_256_single.c index ecb03a99fc..0d0e26cdf7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_256_single.c index 732b171fb3..1d3b078e72 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_256_single.c index 3e856e0ec9..a8964cc510 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_256_single.c index 480d033e2f..5443d841a0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_256_single.c index 2c19c7c000..60df7ec57b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_256_single.c index b70ab89117..d358240678 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_256_single.c index 94f3e3aaca..c98b29c8d0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_256_single.c index 7703e17f41..470b010380 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_256_single.c index 000bf01397..6d1740425f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_256_single.c index 36a1133719..df4b1093bd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_256_single.c index a86ce15a9e..e543cfa616 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_256_single.c index 56afa9bc8c..5af01616de 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_256_single.c index 5ed849160e..48a7e8138c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_256_single.c index fbff9d1377..ca5426407f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_256_single.c index 50c1deb660..ee38dd4b3e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_256_single.c index 3a43c0f88f..0198a64a53 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_256_single.c index b8035ac8bb..c5660f4620 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_256_single.c index 9b4cd0271e..408cd4ca06 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_256_single.c index f7cfb4dd66..f193d9b056 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_256_single.c index 4f54c22376..f29954a52c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_256_single.c index dcd802c819..7dc81b5a6a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_256_single.c index 66cb0d327f..ee5a05e35b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_256_single.c index de6dd77324..551b95d5fd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_256_single.c index 1f39a94a9e..737d1dd227 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_256_single.c index e8ec105d63..8a3e63a1fd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_256_single.c index 601c5906e5..9d0b81186c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_256_single.c index 86d42a8e0e..2ef4833697 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_256_single.c index 10fc53c18a..c0b37f23d6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_256_single.c index 9f45493b7b..92f75496c3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_256_single.c index f62f1571a8..22087bf5df 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_256_single.c index cc464a3d0f..88a3954218 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_256_single.c index bf716461df..d24772cec0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_256_single.c index 0fdeb9df8b..bb7cd6658d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_256_single.c index 97ca1a139e..b5fd8066fd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_256_single.c index 599b52f35f..b7cafcdf43 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_256_single.c index c8f7c61ee4..38165d1438 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_256_single.c index f600f90d8c..a7861597f6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_256_single.c index 29f313ae84..2f783bf90f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_256_single.c index f73aa2a337..d6e9544101 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_256_single.c index 4a05117eeb..4eb7bbf027 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_256_single.c index 0e2c8a9a09..5ba8a15f32 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_256_single.c index 647149e399..cf2fc4e0d1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_256_single.c index 893c52df47..60946ab649 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_256_single.c index 2b264a23d8..0049d02b6a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_256_single.c index 784981f52d..630015ac2d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_256_single.c index f0bed9ef78..f7535195b4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_256_single.c index 1165cd98c1..26db2e68d0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_256_single.c index 3db429342c..bd2fdf333c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_256_single.c index cbe77fae93..5709281fd6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_256_single.c index e24f868317..96d5323978 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_256_single.c index 65422f095d..ada987eaba 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_256_single.c index 7f78545205..e246da6426 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_256_single.c index 22c6bf7814..f547059de9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_256_single.c index 3067891f75..475bd346b9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_256_single.c index 781f5f0e89..d7a8c9f371 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_256_single.c index f2db8e5edf..5914849a0e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_256_single.c index 4a40351710..81c34e0355 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_256_single.c index 746914b766..436fddab9f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_256_single.c index 3fa3645e57..77f29f19fe 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_256_single.c index f2a1b06b72..ec5d90e300 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_256_single.c index 8328da54e1..bf414ccc68 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_256_single.c index 3c28308e14..bc090e8c5c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_256_single.c index 6baeec1a97..7541e2695a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_256_single.c index 87bcab232c..be3a6707f4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_256_single.c index c478c27fe4..82253b0cec 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_256_single.c index 4df92817a6..a2b81ead07 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_256_single.c index cda8fe030d..296b84d18a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_256_single.c index d9f0182749..e8e646e9e9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_256_single.c index 36cffbb14b..179141a8d0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_256_single.c index 9dd36fa38f..2dcb688e5a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_256_single.c index 802844a6a7..2f50ff1acf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_256_single.c index 97463efce0..104b1d759a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_256_single.c index 4fa273d3c0..876b10dcdb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_256_single.c index b9eb6ae0b2..a18a87d3b2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_256_single.c index 83d2ba3127..7475ac6010 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_256_single.c index 948622433a..4a447fd9c8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_256_single.c index 64ee44ebc3..0a97f51afb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_avx_256_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_avx_256_single.c index 73a21850b6..0b25d2bae0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_avx_256_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_avx_256_single/nb_kernel_avx_256_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/make_nb_kernel_c.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/make_nb_kernel_c.py index 44f22ceeeb..41cfb1e620 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/make_nb_kernel_c.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/make_nb_kernel_c.py @@ -3,9 +3,9 @@ # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 2012,2013, by the GROMACS development team, led by -# David van der Spoel, Berk Hess, Erik Lindahl, and including many -# others, as listed in the AUTHORS file in the top-level source -# directory and at http://www.gromacs.org. +# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, +# and including many others, as listed in the AUTHORS file in the +# top-level source directory and at http://www.gromacs.org. # # GROMACS is free software; you can redistribute it and/or # modify it under the terms of the GNU Lesser General Public License @@ -14,7 +14,7 @@ # # GROMACS is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of -# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU +# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # Lesser General Public License for more details. # # You should have received a copy of the GNU Lesser General Public @@ -31,12 +31,14 @@ # official version at http://www.gromacs.org. # # To help us fund GROMACS development, we humbly ask that you cite -# the research papers on the package. Check out http://www.gromacs.org +# the research papers on the package. Check out http://www.gromacs.org. import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") from gmxpreprocess import gmxpreprocess +from copyright import create_copyright_header # "The happiest programs are programs that write other programs." # @@ -89,44 +91,11 @@ Arch = 'c' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS @@ -172,7 +141,7 @@ ModifierList = { GeometryNameList = [ [ 'Particle' , 'Particle' ], [ 'Water3' , 'Particle' ], - [ 'Water3' , 'Water3' ], + [ 'Water3' , 'Water3' ], [ 'Water4' , 'Particle' ], [ 'Water4' , 'Water4' ] ] diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomP1P1_c.c index 865a112e84..9499f7b909 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW3P1_c.c index e131623760..16049aaba0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW3W3_c.c index 029247358e..9643d02e7c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW4P1_c.c index bda9c015f0..21e0473139 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW4W4_c.c index e9ade846d0..611e1ab72a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwBham_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_c.c index 5d2c1d0797..ffb2e9d545 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_c.c index e9f33d5830..3ef92fa8a0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_c.c index 15ac6a6e0a..6120917f4a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_c.c index 955749a337..aadc01b321 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_c.c index 144187c978..552622f761 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_c.c index 69ad64dd0a..0f97c88875 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_c.c index c5b243d06f..f941569b7b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_c.c index 6f62f94a33..647dc047ef 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_c.c index 825e855318..d6153965b4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_c.c index ba35b25d34..497c65af54 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_c.c index 956423368a..5e7fd84548 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_c.c index e1c9898b44..164375706f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_c.c index 6b6da2d6ed..43528767e3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_c.c index 8cb68ffba0..535202dda0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_c.c index 97139eaf72..2b5c5273bc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomP1P1_c.c index 19292e0990..8c28c2a5b0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW3P1_c.c index abbfdb1ee4..81d07fd3e0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW3W3_c.c index 1b47f2e109..0ac84d551e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW4P1_c.c index 1d9262ce6e..4ae2afd820 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW4W4_c.c index 42bd64dcec..4f4391506a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwBham_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_c.c index 3b19c0bca2..daef047aad 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_c.c index c6351f12a7..2d8484b34c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_c.c index 2b5d50cb59..888d80183f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_c.c index d84150a0d3..d7dd3828e5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_c.c index d08d25b7e5..d295037cb2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_c.c index 0af4491069..5af7862a7b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_c.c index 053ebe7950..fd8a6e3d7c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_c.c index 534c4e6ebb..0ad9809245 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_c.c index 034c0f5d4a..2ce4c23303 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_c.c index 5918331055..f438ecc51e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomP1P1_c.c index 45414f38b4..d415dd2632 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW3P1_c.c index 78e65fb20f..4766c6163f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW3W3_c.c index 49bbeabe09..a4ab212217 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW4P1_c.c index 166dea2834..0596650da0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW4W4_c.c index 83a60fc8a3..9cf41ba992 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwNone_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomP1P1_c.c index 20d96ca544..75a403b800 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW3P1_c.c index ccebc716b6..12e6050503 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW3W3_c.c index f3b0e5091b..94879f3e67 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW4P1_c.c index f425e53567..303a70d716 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW4W4_c.c index 055853505e..90605ff92c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwBhamSh_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_c.c index 6ff8d0f772..ce69cd0190 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_c.c index 4e3a43ab4b..2e8b3aaf73 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_c.c index 2cea4e22b3..57547d680d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_c.c index 6598deff43..fa0bdf052e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_c.c index 07e9ea3efa..c2f405e926 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_c.c index e96e31535b..04ae1748f7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_c.c index 62faefde7f..9ca1308997 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_c.c index 0712aa141d..9afd15c2d7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_c.c index e475eb5b74..c04134dbc0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_c.c index 6584a130d5..3739571181 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomP1P1_c.c index 1ef6c1338d..319baf3732 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW3P1_c.c index b7c5a19a82..ff57f3de70 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW3W3_c.c index 24e05d92ca..c95279616a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c index 2683616ed4..3bfe9f1dbf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4W4_c.c index 6fe37c9269..714dfefb48 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_c.c index 7019becaa0..85258cd5ed 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_c.c index 37a1c55922..6ed0b5f876 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_c.c index bb182c305d..ede5d428d8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_c.c index 59a4e81250..17f33838b8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_c.c index 61cf4475bd..9a5cd89df2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_c.c index 083a2a382b..48ad7002d8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_c.c index 93347e3d79..3510cfa436 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_c.c index f7cb9b4cc5..f0c751f991 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_c.c index 80f5cb021a..0dd4cabb16 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_c.c index 3a421eacae..6aa6ec2451 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomP1P1_c.c index 17967003ce..47fb0a5d5c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW3P1_c.c index bf24b40416..8f11e01c2c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW3W3_c.c index 3456e8a0d8..2b3eb9ca9b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW4P1_c.c index fcf57e961e..b7cf47a3d0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW4W4_c.c index 7e960e4b79..efbd269875 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwBham_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_c.c index e01b567961..5ade320448 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_c.c index c6143439ac..be89b58d93 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_c.c index 2ed67eef06..a77cda6613 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_c.c index b67af0cb39..186716613f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_c.c index f9bf419192..718599c1ef 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomP1P1_c.c index 2652b99815..8270304174 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW3P1_c.c index 36b70bfdb3..3f703901c0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW3W3_c.c index 30c10dcb90..840728df34 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW4P1_c.c index 6b42967a0e..3a35f917b0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW4W4_c.c index 8dcc84d957..f5433aea9e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwLJ_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomP1P1_c.c index 4a9a7f46a7..b425227f06 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW3P1_c.c index c1f6ddef2b..89af6a13d4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW3W3_c.c index 3d127142f4..d27d346f64 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW4P1_c.c index 782c2a331e..816859955c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW4W4_c.c index d59492e2c9..24e2961dbf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEw_VdwNone_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwBham_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwBham_GeomP1P1_c.c index 287fa5fe48..6bab95c560 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwBham_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwBham_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_c.c index a0c486c252..5c7bb04d1c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwLJ_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwLJ_GeomP1P1_c.c index cb0fa45447..97d2a1be84 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwLJ_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwLJ_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwNone_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwNone_GeomP1P1_c.c index 5acaa5aa30..551d564e0d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwNone_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecGB_VdwNone_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBhamSh_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBhamSh_GeomP1P1_c.c index 45bd112a3b..b5e99f9b41 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBhamSh_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBhamSh_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBhamSw_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBhamSw_GeomP1P1_c.c index e4a6982e46..80967c46ab 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBhamSw_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBhamSw_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBham_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBham_GeomP1P1_c.c index 02325e8396..009ebe8ca7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBham_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwBham_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_c.c index 27157f943a..1d03727aaf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_c.c index d53475a18b..7056b556f0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_c.c index 7e5aa952be..07dfcce3f0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJ_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJ_GeomP1P1_c.c index d5505abceb..14c5d6d9f0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJ_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecNone_VdwLJ_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomP1P1_c.c index 041894721a..842e8baacd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW3P1_c.c index 90746ecba2..c693d9309d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW3W3_c.c index 0f187177e7..843a8d3ca5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW4P1_c.c index 20dc9a45aa..271047aa9c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW4W4_c.c index 04158589ce..8831cd85dc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSh_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomP1P1_c.c index ebaefe37f2..82bd29097b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW3P1_c.c index 91424b5a9c..5d6f8d6513 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW3W3_c.c index bd783c94cf..2dea8e3799 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW4P1_c.c index 347ec77c1b..02f9bd7770 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW4W4_c.c index 9fed971581..dbee526fc5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwBhamSw_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_c.c index 8ce1722a26..8f95fc6a8d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_c.c index 1caa550c7c..e43ced64e0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_c.c index 54471d0b7f..02c0f21827 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_c.c index 7d46c491c5..e9a78c293c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_c.c index ff9fd16905..9accce27c1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_c.c index d0d6153593..a3d90f693c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_c.c index 0ca62829ad..7234e1d990 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_c.c index 84b320fe83..078e9ef31f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_c.c index 323be92e73..6920e83ce3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_c.c index d2725d1f8b..0c9582a0cf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_c.c index 68b2dba1bb..d45c33277c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_c.c index 8d7a8dc7b0..e05f35aa84 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_c.c index fbb930cbfa..8e4a05c6ff 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_c.c index de608a5803..17fb675e61 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_c.c index ed6cfbac03..4976f6046c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_c.c index 108674f551..7af523a16e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_c.c index bb20ec8d4d..7abbf0f2dd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_c.c index 1784166d18..1e736fd0b6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_c.c index bcd4152888..7e1128099f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_c.c index c1a5b74c84..341009cb53 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomP1P1_c.c index 907f018aa0..61761deaed 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW3P1_c.c index 27d8da73e5..5c01354759 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW3W3_c.c index 15c0f52063..c4918b296d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4P1_c.c index 8405ba1157..7c4e089d00 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4W4_c.c index 4c5d00bd1a..f2b41551a5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_c.c index 8ed2384136..cab95e5474 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_c.c index 226d7363b4..9a7d67bfa0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_c.c index 0a07c09aea..c720402b2a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_c.c index 7c67fd4769..173954ebe4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_c.c index 08243a7a8a..760a1aac0c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomP1P1_c.c index 6e6db88562..a41d67c4c7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW3P1_c.c index 1b57acc254..3b10002918 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW3W3_c.c index e3ad767204..1f3f1092c4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW4P1_c.c index 5b3b4e38de..fa7354954f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW4W4_c.c index 440f7f58e8..4cb59bd36c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwLJ_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomP1P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomP1P1_c.c index 0ce5c00422..b4c38aea72 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomP1P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomP1P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW3P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW3P1_c.c index 7308eaae31..bf2900ab51 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW3P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW3P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW3W3_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW3W3_c.c index 8bda61e3f8..a28215607a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW3W3_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW3W3_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW4P1_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW4P1_c.c index 851fe0eeee..366d43943d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW4P1_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW4P1_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW4W4_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW4W4_c.c index 36bd70acdf..d034ea769b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW4W4_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwNone_GeomW4W4_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_c.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_c.c index 3d6ff12132..0d470ffc7d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_c.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_c.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/make_nb_kernel_sparc64_hpc_ace_double.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/make_nb_kernel_sparc64_hpc_ace_double.py index 9b723bda3a..2efb09376f 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/make_nb_kernel_sparc64_hpc_ace_double.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/make_nb_kernel_sparc64_hpc_ace_double.py @@ -2,7 +2,7 @@ # # This file is part of the GROMACS molecular simulation package. # -# Copyright (c) 2012, by the GROMACS development team, led by +# Copyright (c) 2012,2013, by the GROMACS development team, led by # David van der Spoel, Berk Hess, Erik Lindahl, and including many # others, as listed in the AUTHORS file in the top-level source # directory and at http://www.gromacs.org. @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'sparc64_hpc_ace_double' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c index 35a8f109fa..00d34f09ac 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c index 5d04b13a9a..4dc7ca56e2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c index e31990ccc0..1cba13a1e5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c index 031b2318e0..2451c4dc86 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c index fc7f234ed3..7c1c5dc2f0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c index 248d903675..be6897972d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c index e162f9ea92..a466d6d531 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c index f93deeb263..e0ff96b8b3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c index d1e177e91e..6950765c6f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c index e8456e1881..ff37667f72 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c index 24c9eea366..9d0cc5790f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c index 5c244bff5e..6f6b0a7835 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c index 47d9033ce0..21a78ba8ef 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c index eed646137a..53e413fafc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c index 515d25431f..9926ffc74d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c index 5934e66cd6..2c8eaaea2c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c index 3e07fc8be8..4cba5e8dea 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c index c12f69b819..fd7dbd3284 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c index 7297ec0fb9..141ad6009b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c index e554dc9692..cebf8de84d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c index a3af089074..80d5181732 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c index b08a139418..732a828638 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c index 0906d21f02..246e0864da 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c index e2d09a51b2..a828feea5c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c index 97f7463560..c667a2600a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c index d604a961c5..1ae1e08710 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c index 35aab52a3d..df9aa7b98a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c index 14a490e46c..d2864f9193 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c index 36f794a74e..ba37dd24b5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c index a5c3839767..a28cb09f37 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c index 5dc20e9888..d6e6167ef7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sparc64_hpc_ace_double.c index 0e23ae1517..3b8b129aec 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sparc64_hpc_ace_double.c index c0b2283aa0..4a60e2eafc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sparc64_hpc_ace_double.c index dfea5c1933..dea82ce1fa 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sparc64_hpc_ace_double.c index 6e698de57b..7827030cdb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c index fdc5009d50..a84e3c088a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c index 2b3c897638..3eb213f323 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c index baa29a1bfc..8bc1f8dc2c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c index cc2c6424f9..5641b773f8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c index 5812c2c31e..622f84d722 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c index afec108888..7928b9bca5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sparc64_hpc_ace_double.c index 63c526ee6f..f1b877eec6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sparc64_hpc_ace_double.c index 26af316d09..b2b55720b8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sparc64_hpc_ace_double.c index d3c435dd1c..af1528abbe 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sparc64_hpc_ace_double.c index 932738687f..b8cf45abc6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c index 45c2c2d238..c7671e8e74 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c index b9ad12ef6f..8fb0eacbcb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c index 66f7a67af8..8976491f42 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c index 7f97bbe790..afff5b4837 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c index f4356d2c53..487310bf3c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c index 3080cc0b63..399679d959 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c index 1d56ef6506..13dffe64e7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c index bfb59c09ed..1e5665359c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c index 8b698eb8a8..cc0de15329 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c index 6846b24f57..65afc9e980 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c index 1ce995e3d3..6400d3bf44 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c index 8b091cb0bd..e94b67dfde 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c index 534892c41c..cbec966ae2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c index 35cb7be95e..bbf9e79f20 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c index c2b16e652c..e5e93e4513 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c index 9593c896ff..9fc6b9ef25 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c index 2e63018037..170c4912a3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c index 067c71943e..04202a25e6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c index 6ac69a5f2a..88f340c7db 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c index 0aabf387a6..fe1a845ee2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c index 2a8ba13fcd..b1ae0df802 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c index 8d3d4f1219..7ea6451beb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c index 153e9d8ba9..fde7441ba7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c index 775947bb31..589e2115b0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c index 5781dff85a..33ad9076d0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c index 863897e5ab..3ac3aa6f41 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c index 2067c5ddfc..6a00329f2c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c index f8e52b7644..b8636617a4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c index 45f5903a33..122da5ad22 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c index af0f0b0b38..8e5b97a429 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c index aa68bdae8c..dc07f18abd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c index d54c6fee6b..40fa48c05f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c index deab9277ae..73ecd6b29f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sparc64_hpc_ace_double.c index 1decda0e8a..32cb4034e2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sparc64_hpc_ace_double.c index 0f9aa07e96..371a210e44 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sparc64_hpc_ace_double.c index b1c3922639..01af2e4f59 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sparc64_hpc_ace_double.c index a42ce236a8..1dc29413c1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c index 0bbd073f05..c04e26bdf0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sparc64_hpc_ace_double.c index 0ec225df7b..a36d621e42 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sparc64_hpc_ace_double.c index 4ff1d7f943..a55055b2e0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sparc64_hpc_ace_double.c index 306871ff84..a7f11642ca 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sparc64_hpc_ace_double.c index a1c8dbcc03..da712725eb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c index 61b855f591..dd62ae711d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c index 33de001c80..ebaef401ec 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c index fc89b8aa04..910fa470cc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c index cda023e165..ba622b53f4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c index f61c1a63b3..19eaf69041 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c index b6a8121aeb..da9aa52937 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c index 5f23d94454..8dddb72bef 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c index 123795f801..f7386e8568 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c index 9c56acb584..2a06234511 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c index 686ea65590..00f24652c6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c index df01c573c1..e7832fd6c9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c index a48a9178cc..b5f82d68d4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c index 3826186b56..eb9df87ff2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c index 3522ac358d..bb39a71201 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c index a69fd26c04..3ce9fd0756 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c index 8d0b6cfd7a..e89254047d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c index ee2da6768f..f9b4a30906 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c index e33750b0e6..e9c4000d75 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c index 3acb073b9d..9db02abebb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c index f3b0ed53cc..07071938eb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_sparc64_hpc_ace_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_sparc64_hpc_ace_double.c index 5e07e4b341..4471c61789 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_sparc64_hpc_ace_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sparc64_hpc_ace_double/nb_kernel_sparc64_hpc_ace_double.c @@ -1,10 +1,10 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2012, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Copyright (c) 2012,2013, by the GROMACS development team, led by + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/make_nb_kernel_sse2_double.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/make_nb_kernel_sse2_double.py index 59f4e59168..1d33f0ee37 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/make_nb_kernel_sse2_double.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/make_nb_kernel_sse2_double.py @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'sse2_double' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse2_double.c index e7edda9c2a..598d1c4ff5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse2_double.c index 3000348a85..bdc2160e67 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse2_double.c index 682966b4c1..add70baa5e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse2_double.c index 66a4eb1cbf..1943b86392 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse2_double.c index 1fdc81e223..ba75aaf4a4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse2_double.c index 588dc966d1..52524a365f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse2_double.c index e71ce2266c..33c68b6145 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse2_double.c index 70af27bd8a..097202f80c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse2_double.c index ee81ee32fc..376a42c4f5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse2_double.c index a4ec4a2991..70c00f9df7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse2_double.c index 05a7620337..193bfe5ad9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse2_double.c index 7a8752f93b..02904c2a33 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse2_double.c index a5d4010064..f0581ca1e0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse2_double.c index 404facfd22..169621ae71 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse2_double.c index 0ad95d377a..84c8bb9501 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse2_double.c index d54aef98f8..99e5b5f703 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse2_double.c index 7d22ddbb0b..09cedaa123 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse2_double.c index ccd26c38dc..6d25a73258 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse2_double.c index 369cc16720..d97a941ea0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse2_double.c index 90b7e19f1b..31d79d1394 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse2_double.c index bbb01e2df8..fbbb5df7cc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse2_double.c index c95b2bd7dc..bfed207648 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse2_double.c index 1dc51d620e..be03135834 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse2_double.c index d7463dd9f8..aff4b27bc6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse2_double.c index 3e88350c86..442be0e624 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse2_double.c index 77c5f8bf9b..6cd25fa3c8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse2_double.c index ee602c0a21..4d7069e3c4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse2_double.c index 8a98f71565..c7c1c396b4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse2_double.c index 6377166ee7..04d7774f6a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse2_double.c index 809267e539..5eb01dda24 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse2_double.c index dfce16c654..2a5000be74 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse2_double.c index 1af5f02b51..292f4015a4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse2_double.c index e5b421d3b6..2a74810406 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse2_double.c index a2d62e56bd..5530970851 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse2_double.c index 559b7af62c..d7fd610a93 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse2_double.c index 98b7bac284..5370efc045 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse2_double.c index 000f790b2b..5cc57cf5c4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse2_double.c index e6f7cbf960..de8dfa8c8b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse2_double.c index eaabe83152..ad6da9e819 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse2_double.c index 45f60ee06f..76c3a6676c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse2_double.c index 75b3ce3469..85a9c9c8e4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse2_double.c index eed226279b..1096828dd5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse2_double.c index 74745a6da1..8f4f434c39 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse2_double.c index 5b9fba7615..6bedd00845 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse2_double.c index 2e3258901c..f8cd420b52 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse2_double.c index a5e4ad6a65..2c4e0936e7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse2_double.c index 99ca97bb3f..034a660122 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse2_double.c index b800074c67..606dc119cb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse2_double.c index 7b30a82136..214c9e909f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse2_double.c index a358121110..20098c3879 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse2_double.c index f135253305..b8d95ae77d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse2_double.c index 5ca762d89e..888f81b334 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse2_double.c index 265f307505..aaf82dca32 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse2_double.c index 793d484dd4..f38a9312c4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse2_double.c index 90dbfba1e3..161cf47256 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse2_double.c index f0cba9dea1..57a5ef5822 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse2_double.c index 1b317522a5..1178772225 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse2_double.c index c88473cf4c..40c744993e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse2_double.c index 555174812a..9049dcbd45 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse2_double.c index f2cfadb829..f67e253fe1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse2_double.c index 2515019369..0f062946e7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse2_double.c index 17a6c4dd4d..79ea50d843 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse2_double.c index ce4a86c745..befee4298f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse2_double.c index f2dda04c80..ba3c64d4c0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse2_double.c index 5800168821..15defb1a02 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse2_double.c index 2d6578d471..414e3bde55 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse2_double.c index 4a661d1324..301dc020b9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse2_double.c index 2a378d916b..e036bb49da 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse2_double.c index acecf612dd..eddbe30767 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse2_double.c index b502477299..948b1fbee3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse2_double.c index 02f0ada8a6..2174b50575 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse2_double.c index b36960de51..6b9076e2c4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse2_double.c index c327f1cc1f..c91a13961c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse2_double.c index b291397a21..d723587112 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse2_double.c index 0ad74c3c8c..fbf7af288c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse2_double.c index dff37a1657..6b673e0c93 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse2_double.c index 5d07b8a3df..c834192fe6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse2_double.c index 0c812bbb57..36017688cc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse2_double.c index 4fb584c930..51b7a5a5bb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse2_double.c index a13108c00e..0ee96a0b5c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse2_double.c index a3b4744cd9..2915e0e380 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse2_double.c index cbb5434247..81525c95f9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse2_double.c index 4f0437c796..488c5c9f01 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse2_double.c index 610e9eaa0f..f7a1c33aa8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse2_double.c index 8593053ebf..9e2fa83413 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse2_double.c index 068bfe0164..e8dbaa608f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse2_double.c index 0b33f21280..96a66fb048 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse2_double.c index 39b23adcc2..02d99917db 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse2_double.c index d226d3c12b..df29ddbb47 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse2_double.c index db170eab38..56bfca4e93 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse2_double.c index 5a4299b6de..7b14ab5517 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse2_double.c index 3948e7034e..57152337db 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse2_double.c index 9c4cf14ad8..8a3e3cc132 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse2_double.c index bbbaaf2610..f8bcd411e1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse2_double.c index 324619612c..c3ed21c643 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse2_double.c index 0946cb5428..73704c58e3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse2_double.c index 316c7ad632..6eba731e28 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse2_double.c index 7ee582ee6a..5aa8c7456a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse2_double.c index 8d77527bb0..13bd1e4bff 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse2_double.c index d5b02ce222..e9c7cb8ff7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse2_double.c index 500ad0fd94..84ceaaad96 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse2_double.c index abb3e50a9b..e779e8aa3e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse2_double.c index 89ecfab6bf..2541b94897 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse2_double.c index 39cf7b2d26..ef8f1e29b3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse2_double.c index d36d87978b..ed06ab1abf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse2_double.c index 5cdffb366c..3390f7367d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse2_double.c index 9a610e3ca2..aa8b977fe6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_sse2_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_sse2_double.c index ca55fb6e3a..d7952f2f9c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_sse2_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/nb_kernel_sse2_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/make_nb_kernel_sse2_single.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/make_nb_kernel_sse2_single.py index 4cf6e5f688..d807be1370 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/make_nb_kernel_sse2_single.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/make_nb_kernel_sse2_single.py @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'sse2_single' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse2_single.c index 6e35b9ff27..fef46ca655 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse2_single.c index cf6321e3be..92f4b63a03 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse2_single.c index 748f6c9ef2..5658eb803a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse2_single.c index 5710348f73..22a65dda95 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse2_single.c index a3ea111394..e658cbe8be 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse2_single.c index f51aa21574..bf205304ac 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse2_single.c index e4bcf7f3d0..9dd23eca0b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse2_single.c index e48024e8d8..ccb5071322 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse2_single.c index e33ff3ac52..11f4f80bca 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse2_single.c index 00fc5f659c..89256dc788 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse2_single.c index cc6aa7372b..5069f29f5f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse2_single.c index 97e985264d..f7a4ff0325 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse2_single.c index 5090fc1f82..1b43a540c1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse2_single.c index 5819aad1d9..ca0d320707 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse2_single.c index 44aaae915b..df4ff0f9a3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse2_single.c index 17c2c76939..8342dd84d9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse2_single.c index 07f16fc700..7cac6b1fc3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse2_single.c index 2fa8eb26d1..f6e105efa1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse2_single.c index e430515f2f..0dd8203405 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse2_single.c index e8acdf7054..cf48c43b69 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse2_single.c index fdc90841c5..618002d8dc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse2_single.c index 749c9f3fd2..977c151f54 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse2_single.c index c3b2922093..333b7dd486 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse2_single.c index 339c266605..8c8f333175 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse2_single.c index 12c775eda6..b31fe673be 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse2_single.c index 003da2219e..503cc6a9bb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse2_single.c index a24f2a3adc..c57f543ec5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse2_single.c index 5027839fd2..7b9db7b3f3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse2_single.c index 5186c05db1..b5e5e3131b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse2_single.c index 2068af5be1..b6a5cb2726 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse2_single.c index 57d94d2637..fc5104476f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse2_single.c index 6f5a86eda7..5f1e292b00 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse2_single.c index b16508d7ff..c08ee5fea7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse2_single.c index 6850c10eb0..0bc4e3a46e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse2_single.c index 269baae638..ec74f5ce7c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse2_single.c index c3a764c1d3..c02e5ff900 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse2_single.c index 7d9171c1a9..7d8a091a38 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse2_single.c index 07a716e98a..8f2c29fde3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse2_single.c index 7a1caaa789..0009cff442 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse2_single.c index 9a14f5e96f..07da0719f2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse2_single.c index 5bd2d9e108..487a5d3aed 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse2_single.c index f0ab39d4cf..c6cc8a9031 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse2_single.c index afc405b9a8..3ae0c83424 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse2_single.c index c323eb3fe2..3849cace2a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse2_single.c index ac890eee06..21e34a4051 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse2_single.c index 29ec323f83..2b99e2c2e5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse2_single.c index ae24401761..be54749c5b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse2_single.c index da9a150b4d..e25fc7c0a1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse2_single.c index 35c83a503d..bba7604d42 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse2_single.c index 4bde17ac80..668895dbf8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse2_single.c index 257a13d4fe..f141d3796f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse2_single.c index 47761d172f..53fa4b4229 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse2_single.c index 6c510f5dcf..8e03a4c099 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse2_single.c index 8574c4be20..e575a0a008 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse2_single.c index 84727ebfe8..de1c00abd9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse2_single.c index 01814392f1..b7dc967a65 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse2_single.c index 90071bf08b..66abd3ba2c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse2_single.c index 1fef06af09..c672c95b16 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse2_single.c index b683bee4e4..80c5fbbc0f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse2_single.c index 516501cfc2..5d02ce0b5d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse2_single.c index fdf4edd40d..26839c3d28 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse2_single.c index a7e6a397d6..e8a3baa516 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse2_single.c index 095563295e..2f070a2da0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse2_single.c index b26db9be2b..df60ee2856 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse2_single.c index cf542d449c..cc1d7598c6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse2_single.c index 7de37c64f0..2fd317ae41 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse2_single.c index 8670bb7a69..0b3a58088f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse2_single.c index bc3238186f..949813c5b7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse2_single.c index 0e1f8ce70a..42938cb2c9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse2_single.c index 47cde10e5a..7dc5e72dfe 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse2_single.c index 2df612730c..b283973a2e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse2_single.c index 07cd823772..f11d7ca930 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse2_single.c index 12f993ec5b..742b593432 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse2_single.c index 9ef5d6fbfc..ae6c327188 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse2_single.c index 6fd20a57eb..50dfb0c233 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse2_single.c index 224080cdd4..ebe4652e27 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse2_single.c index c680e6ae6d..54564eb27e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse2_single.c index 963adab138..57a6dd1c5e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse2_single.c index 7b305deff6..741b19baca 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse2_single.c index 16cd0e578e..de5c6411b0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse2_single.c index 7091dbbd3b..c451930705 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse2_single.c index 9127eb1555..bbd0c5ea47 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse2_single.c index fe82eabb05..52371175a6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse2_single.c index 2ce1a3bf2c..015c100f54 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse2_single.c index 3a20f424e1..de0847f957 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse2_single.c index 0582199b6c..1c831c41d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse2_single.c index 48bb386666..5ee27c4c0c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse2_single.c index 6c4bf5ee82..ed4c6f0c77 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse2_single.c index 322fa45a02..eef8d3f66e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse2_single.c index 191d56d0c8..5d378ed3d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse2_single.c index ad157d545e..a4a3fd5f03 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse2_single.c index 62c1ca1f67..ed51d4e6e7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse2_single.c index a139e53126..107fc2e0d3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse2_single.c index 3464b3760e..bd587485fc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse2_single.c index 41e442706f..f258c76d78 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse2_single.c index ec99e78d98..ad9bcf668d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse2_single.c index 54db090561..6468d1e542 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse2_single.c index e1d117168e..799c060d55 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse2_single.c index 87a2730010..ea4d498650 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse2_single.c index 2f7042de8a..e735bc504b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse2_single.c index a246ca9dd2..8250fb6a08 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse2_single.c index 20360bbda4..ef43804436 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse2_single.c index 072461651a..112af31def 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse2_single.c index 9ed7594752..34e7d6fbb6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse2_single.c index 74b3fbc44a..fb68ded929 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse2_single.c index eee388a665..569f1d51a0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse2_single.c index 054d2d4ae5..c5dd20ae8f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_sse2_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_sse2_single.c index fb46f4b3ba..3e9a11fb57 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_sse2_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_single/nb_kernel_sse2_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/make_nb_kernel_sse4_1_double.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/make_nb_kernel_sse4_1_double.py index 476b303990..314a159887 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/make_nb_kernel_sse4_1_double.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/make_nb_kernel_sse4_1_double.py @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'sse4_1_double' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse4_1_double.c index aea6400d64..ca287c2d9f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse4_1_double.c index 971faab0aa..d62a5aa2d0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse4_1_double.c index 7cd2712c2a..8684e98c0f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse4_1_double.c index 472768606f..532d57d01c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse4_1_double.c index 85174f73d4..98528f352d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse4_1_double.c index c9037cf08f..a40fd062ef 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse4_1_double.c index 0f6bf5658f..428fd3715f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse4_1_double.c index a89aa70ec5..8f60943455 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse4_1_double.c index f401172ccb..c97dd637d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse4_1_double.c index 1e4d3e2a23..8a12d5af9e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse4_1_double.c index 651188f689..758609f104 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse4_1_double.c index 5a0843fdb2..a80a4f3a82 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse4_1_double.c index 0a88ec14e3..840638ce5e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse4_1_double.c index 4b940cf72b..c34e766b76 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse4_1_double.c index abf25ed879..58bd54a891 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse4_1_double.c index a3aa958a11..ee21de94b6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse4_1_double.c index dce6e2a15e..14a41b893a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse4_1_double.c index 5338ade9fc..4932376e57 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse4_1_double.c index 7bf74eff1f..8c5de6b8cd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse4_1_double.c index 6f1c5ae145..19fd4c73f8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse4_1_double.c index b0b6c785b4..3d3e5ac22b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse4_1_double.c index 9862088641..f3eb1947f3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_double.c index e57f5b5c28..114f4843eb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse4_1_double.c index 1b2fb74e6c..44625c0817 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse4_1_double.c index eaa559ee4d..4cbc6400f4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse4_1_double.c index 7c3c16fc9c..30bbb93fdd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse4_1_double.c index 11397800f1..80b51f38d8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse4_1_double.c index 29c5c51964..3d6ee18e21 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse4_1_double.c index 0440917185..6b897eae84 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse4_1_double.c index 0738661203..f33c2f3c7f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse4_1_double.c index 090a60c534..d3519ca91c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse4_1_double.c index a81d51f9e0..ba68439ad5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse4_1_double.c index 76aa9ea40d..6e3b237ffd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse4_1_double.c index 1aad8198fc..bef9e66ad7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse4_1_double.c index 7891c11550..e73dbbb166 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse4_1_double.c index 1b2f9f0d0d..84b78856d3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse4_1_double.c index f750b7c6ab..7bf666da74 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse4_1_double.c index 8a3de72f31..5bd5ccb7e4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse4_1_double.c index 258de1adf1..866c3f8ac1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse4_1_double.c index b0ecf6cc98..3682271902 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse4_1_double.c index d0a319d1ce..c0af1d6464 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse4_1_double.c index c134125d3f..c90b36bf88 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse4_1_double.c index 2688707758..9410bd2e13 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse4_1_double.c index 724c0561de..9f95d99323 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse4_1_double.c index ec75132334..6bb96b3fe4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse4_1_double.c index 9e578eeb03..670e9d31dd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse4_1_double.c index 37f4f5a74a..b9118e726b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse4_1_double.c index 54e3bc5773..e9c4cc1754 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse4_1_double.c index a0a96efd69..2c90ef2226 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse4_1_double.c index be4d672bc5..600bfeeb08 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse4_1_double.c index d6467bbfa1..91e88a9eb3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse4_1_double.c index 8cd3cf54be..66881fcf88 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse4_1_double.c index d28a39c4c9..350f22485a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse4_1_double.c index 55d761ba64..ecfddcdfad 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse4_1_double.c index f1a81ef304..f859598334 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse4_1_double.c index 29d1a644dd..9a585d736c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse4_1_double.c index 89308b7b0b..5f6f5e91e9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse4_1_double.c index bef238f769..4b786368ca 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse4_1_double.c index fc209869f0..866f1ab48e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse4_1_double.c index 7878bdbcc2..6d5878585c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse4_1_double.c index e5373d8447..9f0723e132 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse4_1_double.c index e1e81f146e..a421b9cdcf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse4_1_double.c index 2cf6e19a7a..c9c3bed891 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse4_1_double.c index 355a76cb10..38ac9c18e8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse4_1_double.c index 9d097d9074..9e949ae71a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse4_1_double.c index 16461f2c2d..31c39f7b1c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse4_1_double.c index 23f4ddc879..763ceac7fa 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse4_1_double.c index 2e8ca30f70..d5eaf553d9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse4_1_double.c index 9661e4c489..be90377109 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse4_1_double.c index 483fe20676..09c0a21490 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse4_1_double.c index 8ea18699b9..ed83600c71 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse4_1_double.c index ce6903cdbf..3810220e4a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse4_1_double.c index 10a1ab64f5..78713a9f42 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse4_1_double.c index c0f4cf18e8..2b34793522 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse4_1_double.c index 5da44f864f..e6e724a0bb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse4_1_double.c index 2be4cca3ab..81d6138771 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse4_1_double.c index 4edd680e07..1ba6e3314d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse4_1_double.c index cb994c6430..8cd3615676 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse4_1_double.c index f5f8a30f06..00926647d3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse4_1_double.c index 60964cee1e..9cb9647093 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse4_1_double.c index 213e12710a..8e50da9de0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse4_1_double.c index cfc371d6ac..d0a8530a25 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse4_1_double.c index 20fed9f624..5880bcf072 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse4_1_double.c index 90d0b217de..4814d88fb5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse4_1_double.c index 0a41ec6193..13f3ece180 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse4_1_double.c index 99416859c0..4005f49c9b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse4_1_double.c index 96d48d7ae8..3eb406d15a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse4_1_double.c index 337cedaef6..3e4c76ae38 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse4_1_double.c index 3577f8d1a6..d23f0dceba 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse4_1_double.c index b1eb9008e3..0abfc4d6c1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse4_1_double.c index 18455e9672..03a0edfe57 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse4_1_double.c index ed1edc5cc7..adbd092ae0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse4_1_double.c index 741f381821..e58771e496 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse4_1_double.c index 813e47eec1..83a9da693c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse4_1_double.c index 2ec2878e96..1a69415c6d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse4_1_double.c index 9d2ac8d64d..6b2a21d81e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse4_1_double.c index 76ef391db2..44baf8e166 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse4_1_double.c index ae32273ae6..e816032b41 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse4_1_double.c index 4d5442bc9f..5306ddc836 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse4_1_double.c index e7919a407e..c94e0cec3a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse4_1_double.c index 047eec2b3f..adb9422dbc 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse4_1_double.c index b7582ad7ee..a0fb64bf45 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse4_1_double.c index faf6762fb1..99419052d3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse4_1_double.c index dbab237749..d60a0f0240 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse4_1_double.c index a7daf799d5..accfd54e80 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse4_1_double.c index d5962a8de3..f6fe2ae5c5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse4_1_double.c index 4598a84923..8f37f9c6e2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_sse4_1_double.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_sse4_1_double.c index 1661f65875..5fd50d2964 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_sse4_1_double.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_double/nb_kernel_sse4_1_double.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/make_nb_kernel_sse4_1_single.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/make_nb_kernel_sse4_1_single.py index 3dfb46aa68..72403b623d 100755 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/make_nb_kernel_sse4_1_single.py +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/make_nb_kernel_sse4_1_single.py @@ -35,7 +35,9 @@ import sys import os -sys.path.append ( "../preprocessor" ) +sys.path.append("../preprocessor") +sys.path.append("../../../../../admin") +from copyright import create_copyright_header from gmxpreprocess import gmxpreprocess # "The happiest programs are programs that write other programs." @@ -89,44 +91,11 @@ Arch = 'sse4_1_single' # 'cutoff' means the interaction is set to 0.0 outside the cutoff # -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the GROMACS '+Arch+' kernel generator.\n' \ -' */\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the GROMACS """+Arch+""" kernel generator. + */ +""" ############################################### # ELECTROSTATICS diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse4_1_single.c index 79381fb180..8187f78908 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse4_1_single.c index b1af50d700..27d37b0b8e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse4_1_single.c index eb0d99263d..796179f015 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse4_1_single.c index 6bccc71cde..d9fc37c99d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse4_1_single.c index be5ecada9d..a6aef3f50f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwCSTab_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse4_1_single.c index b59a580f5a..d60e4b1242 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse4_1_single.c index 37b972175a..eb61399d04 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse4_1_single.c index 8af29c7f5c..10652b59d8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse4_1_single.c index 1919a34fce..353a145910 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse4_1_single.c index 842c973848..aff923d453 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwLJ_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse4_1_single.c index c64335500c..c07980fa63 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse4_1_single.c index 04f2591bcc..09259fa12b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse4_1_single.c index a94f3822fd..6fa2f5fe9f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse4_1_single.c index d85e21a177..4707a60c88 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse4_1_single.c index 57aeff7bc3..156047696d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse4_1_single.c index 47d24d98b4..5aeab3e128 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse4_1_single.c index 75f4a675f6..d649810968 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse4_1_single.c index ede1cf3753..2cda81228f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse4_1_single.c index 03bbc23ebd..3cb4cd3a1b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse4_1_single.c index dd568412a2..69cdddfc56 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse4_1_single.c index f541147f80..f33f528448 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse4_1_single.c index eff58e7e29..5d4b3ab98f 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_single.c index a41c8a9de1..b4b58cfab4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse4_1_single.c index adf8fb779b..f3f6d9bc1b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse4_1_single.c index af79a45a16..42ce0b94bd 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse4_1_single.c index ae901decf4..910acaea1b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse4_1_single.c index 4db354e46d..fccbf88df6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse4_1_single.c index 38d8c1322c..410fc6f7f3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse4_1_single.c index df8854aca7..12034d12da 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse4_1_single.c index c1675c02ee..f63e7efe3a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwNone_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse4_1_single.c index fddafddd10..7564b9eeae 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse4_1_single.c index 4273a6d79a..14b4eeb616 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse4_1_single.c index f247682ea8..de35892d84 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse4_1_single.c index bd1ecdaa7c..482ca96218 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse4_1_single.c index 540844e505..b5fffa42d7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwLJSh_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse4_1_single.c index f3c0efb761..ceded8debf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse4_1_single.c index f4e537f760..dd93551ecf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse4_1_single.c index c491ffcbcd..f1b8496b53 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse4_1_single.c index 4b3f4c1371..59d950cbe7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse4_1_single.c index 9d9ba53e40..cc0b3b8e28 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSh_VdwNone_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse4_1_single.c index c3f1fe9de1..373e48dabe 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse4_1_single.c index 0dc9ff1af1..c5904b1bca 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse4_1_single.c index 54b8507b60..cb78506f92 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse4_1_single.c index f248e47d33..077be74cd4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse4_1_single.c index 4df29a3050..de15d4c875 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwLJSw_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse4_1_single.c index dbf4461f32..7c385b2e34 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse4_1_single.c index 09be14368e..59a536c8ff 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse4_1_single.c index a287913ea3..bae866a172 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse4_1_single.c index e1bb96f4a5..981ae16f5e 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse4_1_single.c index 8a3748a365..42a483a769 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEwSw_VdwNone_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse4_1_single.c index d1deda1880..ef6cf514d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse4_1_single.c index 8f459d1818..3cd662d6d4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse4_1_single.c index b6b26d1fd3..df636508d0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse4_1_single.c index 3f79fcadfa..92953c146c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse4_1_single.c index 5522000bfc..de0e6183df 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwCSTab_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse4_1_single.c index 570c83a5e1..c398e3a618 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse4_1_single.c index 3c1f3704d5..907d0c57e0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse4_1_single.c index a5fb6efece..0ee73fa2ec 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse4_1_single.c index daea581b7a..c989945d4a 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse4_1_single.c index 2ccbf0538b..03d6af0ad1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwLJ_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse4_1_single.c index f033c8185b..716f07e4d3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse4_1_single.c index 96e0cba643..3b559cdbf3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse4_1_single.c index d1737b54cf..7d85e6e677 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse4_1_single.c index 00712377e6..ab4b79c2e7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse4_1_single.c index d2decd0c6a..c7cece31e2 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecEw_VdwNone_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse4_1_single.c index b696093d9f..c414d6270c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwCSTab_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse4_1_single.c index 0071bb0be3..3a6b49c27b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwLJ_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse4_1_single.c index 766035b293..e28e6db4be 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecGB_VdwNone_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse4_1_single.c index ff25dc3157..212f31da2d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwCSTab_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse4_1_single.c index 5950bf8019..ba3fd53843 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJSh_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse4_1_single.c index 7a0638039b..6dcaa54a9c 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJSw_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse4_1_single.c index 5e81c8dda2..152b06da29 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecNone_VdwLJ_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse4_1_single.c index 52759f3392..1ecb187d47 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse4_1_single.c index a55542de20..23e2a17b30 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse4_1_single.c index ac2ff1b2c6..adbebc339d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse4_1_single.c index 76f77343bf..9d5dec71f8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse4_1_single.c index 6416ff7d52..55c9937efa 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwCSTab_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse4_1_single.c index 8b8abe6bdc..6ea6a7abf7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse4_1_single.c index f9f6e0349c..978b1d5246 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse4_1_single.c index 501604e9db..633274e3d9 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse4_1_single.c index e3f54b48e1..3e40a5f851 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse4_1_single.c index 52fdbd91ee..d5ab40b7b6 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse4_1_single.c index 8b03e0a2a9..17fdf03734 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse4_1_single.c index 896ef43764..bf5c5d96ba 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse4_1_single.c index 10771adce4..728d9796d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse4_1_single.c index bd558f4614..bd4b84a7b8 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse4_1_single.c index 5bc7697d0d..122c6096d5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwLJSw_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse4_1_single.c index 5eac3c5ed9..8a32e560ca 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse4_1_single.c index f40ff824a3..856a0175eb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse4_1_single.c index 60e1ee609f..faa1974bc5 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse4_1_single.c index 8ca34196cb..65f8fa09b7 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse4_1_single.c index 50beae087b..3982256659 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRFCut_VdwNone_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse4_1_single.c index 293b270d74..710eb9bdc0 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse4_1_single.c index ecbdb462be..ad5155fdbf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse4_1_single.c index 3e3b8387de..c1749db0cf 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse4_1_single.c index bb08d294ff..635a3b30f3 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse4_1_single.c index 32258fed10..39d200d87d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwCSTab_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse4_1_single.c index 9364451f1f..0b2157fe68 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse4_1_single.c index adbd61fd77..7fde5d6659 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse4_1_single.c index 4c90b2ffc1..635010f76b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse4_1_single.c index 15b15e36db..882e112e86 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse4_1_single.c index ed7981a5e7..a4b879421d 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwLJ_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse4_1_single.c index ab2e02ed2b..2db54d3158 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomP1P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse4_1_single.c index 045b0ac4c1..17f8202ace 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW3P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse4_1_single.c index 65a997041c..89311d89c4 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW3W3_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse4_1_single.c index e84ad49319..e165220bb1 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW4P1_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse4_1_single.c index af47f06191..af9c80628b 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecRF_VdwNone_GeomW4W4_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_sse4_1_single.c b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_sse4_1_single.c index cf1d322c1d..b61da3ddcb 100644 --- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_sse4_1_single.c +++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_sse4_1_single.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/gmxlib/nonbonded/preprocessor/.gitignore b/src/gromacs/gmxlib/nonbonded/preprocessor/.gitignore deleted file mode 100644 index 973a1f32a5..0000000000 --- a/src/gromacs/gmxlib/nonbonded/preprocessor/.gitignore +++ /dev/null @@ -1 +0,0 @@ -gmxpreprocess.pyc diff --git a/src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_file_generator/make_verlet_simd_kernel_files.py b/src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_file_generator/make_verlet_simd_kernel_files.py index 82105403d1..8f762ec871 100755 --- a/src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_file_generator/make_verlet_simd_kernel_files.py +++ b/src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_file_generator/make_verlet_simd_kernel_files.py @@ -75,46 +75,16 @@ import sys import os import collections # Requires Python 2.7 +sys.path.append('../../../../../admin') +from copyright import create_copyright_header -FileHeader = \ -'/*\n' \ -' * This file is part of the GROMACS molecular simulation package.\n' \ -' *\n' \ -' * Copyright (c) 2012,2013, by the GROMACS development team, led by\n' \ -' * David van der Spoel, Berk Hess, Erik Lindahl, and including many\n' \ -' * others, as listed in the AUTHORS file in the top-level source\n' \ -' * directory and at http://www.gromacs.org.\n' \ -' *\n' \ -' * GROMACS is free software; you can redistribute it and/or\n' \ -' * modify it under the terms of the GNU Lesser General Public License\n' \ -' * as published by the Free Software Foundation; either version 2.1\n' \ -' * of the License, or (at your option) any later version.\n' \ -' *\n' \ -' * GROMACS is distributed in the hope that it will be useful,\n' \ -' * but WITHOUT ANY WARRANTY; without even the implied warranty of\n' \ -' * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU\n' \ -' * Lesser General Public License for more details.\n' \ -' *\n' \ -' * You should have received a copy of the GNU Lesser General Public\n' \ -' * License along with GROMACS; if not, see\n' \ -' * http://www.gnu.org/licenses, or write to the Free Software Foundation,\n' \ -' * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.\n' \ -' *\n' \ -' * If you want to redistribute modifications to GROMACS, please\n' \ -' * consider that scientific software is very special. Version\n' \ -' * control is crucial - bugs must be traceable. We will be happy to\n' \ -' * consider code for inclusion in the official distribution, but\n' \ -' * derived work must not be called official GROMACS. Details are found\n' \ -' * in the README & COPYING files - if they are missing, get the\n' \ -' * official version at http://www.gromacs.org.\n' \ -' *\n' \ -' * To help us fund GROMACS development, we humbly ask that you cite\n' \ -' * the research papers on the package. Check out http://www.gromacs.org.\n' \ -' */\n' \ -'/*\n' \ -' * Note: this file was generated by the Verlet kernel generator for\n' \ -' * kernel type {0}.\n' \ -' */\n\n' +FileHeader = create_copyright_header('2012,2013') +FileHeader += """/* + * Note: this file was generated by the Verlet kernel generator for + * kernel type {0}. + */ + +""" # The dict order must match the order of an enumeration in # nbnxn_kernel_simd_template.c.pre diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.c index b04564a694..795963c2a4 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.h b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.h index 8624d19338..36301cef41 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.h +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.h @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_ener.c index 48fb1037c7..ecf093f80f 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_energrp.c index c618bec45e..a5d290161e 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_noener.c index f22b2cda1d..471c309e34 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_ener.c index 2c22799b4b..4ad09a93be 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_energrp.c index 0e92433afa..3152d80c62 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_noener.c index 4668c13681..cd32ddd7e4 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_ener.c index 13546f314e..b15376ce3a 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_energrp.c index 27182af240..0ebfc5a97e 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_noener.c index e3b750adc8..f252fb0564 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_ener.c index c2d68952f7..f54451618d 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_energrp.c index 76eac88f63..540a2cf469 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_noener.c index 38c7993b19..f2d0b0c02a 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_ener.c index 479785e468..fd8be60cb2 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_energrp.c index 732f97c726..b86316f59a 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_noener.c index 3b40b7977a..3dd243d248 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_ener.c index 8120e06fe1..83177c858c 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_energrp.c index 913bffd275..6f30bb074e 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_noener.c index c0f7679032..b4eb5d8fd3 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_ewald_twin_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_ener.c index 25b75175f6..0382522584 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_energrp.c index f1f211f38a..63e2cfd243 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_noener.c index f0c5beafbd..a2bd295058 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_ener.c index 33563ec0e2..2b7fa1d1e0 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_energrp.c index 66216b9110..106af49bb3 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_noener.c index 22724eef86..b909404b62 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_ener.c index 6ffdd46af3..a3fcd10ca2 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_energrp.c index 3124b095f7..bdaaa78193 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_noener.c index ac0f17ef79..51c7673cd3 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_rf_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_ener.c index c987b29994..8f37ddfa29 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_energrp.c index 2e4851aeeb..375f2dd21a 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_noener.c index 9c4222622a..b8fbdd847c 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_ener.c index e2a9e7c85c..7fd3e29188 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_energrp.c index 68d1815d48..d8f08dfa5d 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_noener.c index 923c8a0c09..a47e406170 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_ener.c index 900e84bf9f..50038027ee 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_energrp.c index db1891df9f..e3d5badad9 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_noener.c index 29dd9307c2..b344bea510 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_ener.c index 37559b7e29..400ba408c4 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_energrp.c index e57dabcb24..25e8a310ae 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_noener.c index b7c2353aad..d61345d16e 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_ener.c index d0a8f62e47..ad0b452829 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_energrp.c index fc1037fc3a..8204254a76 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_noener.c index 0db5e36586..1f82c1b19f 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_ener.c index d096cc6d17..43ba84ca65 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_energrp.c index e0aacb63fc..f2ac6d9131 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_noener.c index a11248ca3b..d59e6227e5 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_tab_twin_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.c index 43e25f4627..7d33142df2 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.h b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.h index 65014dc9bd..72532d1ac1 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.h +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.h @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_ener.c index b387b5805c..cb970324e2 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_energrp.c index 26b9a1207b..3cd5138018 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_noener.c index 4bab5ea846..88b4baba47 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_ener.c index 629b3b26e6..94f5db0f69 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_energrp.c index 2a2c480908..062cad7e91 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_noener.c index 58576aad43..aeaa88b425 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_ener.c index a6cd6fac3a..3e92f288ca 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_energrp.c index 387ceb01ed..9d2079d63f 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_noener.c index 30bce3d953..2608813e28 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_ener.c index 1853373b82..cd98b10656 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_energrp.c index 9200a79824..5d45131e64 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_noener.c index 1dc11afb9c..4a64d67fb1 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_ener.c index 6df253d325..ee49e35f45 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_energrp.c index 37616b627d..70bfef0895 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_noener.c index c58146998a..0612705233 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_ener.c index e8f440d535..ae0ebb65fc 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_energrp.c index c5c75b84a3..5a84b18952 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_noener.c index 0f8099fb2d..a14866ab97 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_ewald_twin_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_ener.c index d82459f67d..a9f06ef23d 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_energrp.c index e9480cf6dd..59f9aadf89 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_noener.c index f2a69e50d2..65d2acc7fc 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_ener.c index 8c82909462..32b3338253 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_energrp.c index 6722cb8e5a..95b5e389e9 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_noener.c index fcface2724..c85bd4bcf4 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_ener.c index 72773ebfd1..6e38fe11af 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_energrp.c index 85ed1b5096..5d5ae6bfb7 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_noener.c index ea980866fc..d81c82f637 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_rf_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_ener.c index 23c935bf29..e83944bdb9 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_energrp.c index e0377505d7..7fccc0e95f 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_noener.c index 1f6103bdc0..c95b9aa877 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_ener.c index 9507fc5999..53782ce9dd 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_energrp.c index be0b7712f5..d4ffc981c7 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_noener.c index cc02473290..dd79f7984b 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_ener.c index 17402159ac..ce0a10fb6b 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_energrp.c index 3eaac4a238..723fe790f4 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_noener.c index e180679e43..96a3f4ff3f 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_ener.c index edb7bacb2c..a328039acb 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_energrp.c index cf35467d67..3a02705c43 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_noener.c index cddab8171d..afa24c421f 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_geom_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_ener.c index 4b10e67aac..a99e288db8 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_energrp.c index 49287d882f..3ff287557a 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_noener.c index 1b72a11da9..d7f00c506e 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_lb_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_ener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_ener.c index 38cfd40b11..4493dec7fd 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_ener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_ener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_energrp.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_energrp.c index f3520da55c..01f982ba20 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_energrp.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_energrp.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_noener.c b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_noener.c index 349c3eed41..1234d92dea 100644 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_noener.c +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_tab_twin_comb_none_noener.c @@ -2,9 +2,9 @@ * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2012,2013, by the GROMACS development team, led by - * David van der Spoel, Berk Hess, Erik Lindahl, and including many - * others, as listed in the AUTHORS file in the top-level source - * directory and at http://www.gromacs.org. + * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, + * and including many others, as listed in the AUTHORS file in the + * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License