From: Mark Abraham Date: Thu, 4 Jan 2018 15:25:43 +0000 (+0100) Subject: Merge branch release-2018 X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=commitdiff_plain;h=86e817ae54e8b9b2005377213a6525ba9e687bad;p=alexxy%2Fgromacs.git Merge branch release-2018 Lots of copyright bumps, also Change-Id: I0f9e8d81b265cc96cbcc84d30267932af2ab5b69 --- 86e817ae54e8b9b2005377213a6525ba9e687bad diff --cc CMakeLists.txt index 7745cd0012,73469b7703..86b52f7bb2 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@@ -1,7 -1,7 +1,7 @@@ # # This file is part of the GROMACS molecular simulation package. # --# Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++# Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2016,2017,2018, 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. diff --cc cmake/gmxManageFFTLibraries.cmake index 224f03b684,2f72efcae7..f496ddd959 --- a/cmake/gmxManageFFTLibraries.cmake +++ b/cmake/gmxManageFFTLibraries.cmake @@@ -1,7 -1,7 +1,7 @@@ # # This file is part of the GROMACS molecular simulation package. # --# Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++# Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc cmake/gmxManageGPU.cmake index e05511239b,42a7a22e29..b32df69108 --- a/cmake/gmxManageGPU.cmake +++ b/cmake/gmxManageGPU.cmake @@@ -1,7 -1,7 +1,7 @@@ # # This file is part of the GROMACS molecular simulation package. # --# Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++# Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/commandline/pargs.cpp index c4419f7f03,c0b321d711..c35c3a1b35 --- a/src/gromacs/commandline/pargs.cpp +++ b/src/gromacs/commandline/pargs.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/domdec/domdec_setup.cpp index 4b4d4231b8,dfa9c14184..69956c9a83 --- a/src/gromacs/domdec/domdec_setup.cpp +++ b/src/gromacs/domdec/domdec_setup.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2008,2009,2010,2011,2012,2013,2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2008,2009,2010,2011,2012,2013,2014,2015,2017,2018, 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. diff --cc src/gromacs/energyanalysis/tests/legacyenergy.cpp index dc2d6217ce,7162fc1b17..b8a4edf43d --- a/src/gromacs/energyanalysis/tests/legacyenergy.cpp +++ b/src/gromacs/energyanalysis/tests/legacyenergy.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2017, by the GROMACS development team, led by ++ * Copyright (c) 2017,2018, 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. diff --cc src/gromacs/ewald/pme-gather.cpp index 2c9e961fee,edaf535b5c..e9c5c0d893 --- a/src/gromacs/ewald/pme-gather.cpp +++ b/src/gromacs/ewald/pme-gather.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2017,2018, 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. diff --cc src/gromacs/ewald/pme-spline-work.cpp index 5859a34045,cb4a625084..37b8b07190 --- a/src/gromacs/ewald/pme-spline-work.cpp +++ b/src/gromacs/ewald/pme-spline-work.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2017,2018, 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. diff --cc src/gromacs/ewald/pme-spread.cpp index b3db6c366b,f38efc81bc..3f70f80ed5 --- a/src/gromacs/ewald/pme-spread.cpp +++ b/src/gromacs/ewald/pme-spread.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/gpu_utils/gpu_utils.cu index 84e918fc01,9ca379ee96..2df4709ab4 --- a/src/gromacs/gpu_utils/gpu_utils.cu +++ b/src/gromacs/gpu_utils/gpu_utils.cu @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/gpu_utils/gpu_utils.h index d7e724aedf,1a5ced2c0b..c364363ed6 --- a/src/gromacs/gpu_utils/gpu_utils.h +++ b/src/gromacs/gpu_utils/gpu_utils.h @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2010, The GROMACS development team. -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/gpu_utils/tests/gputest.cpp index 2cd80e1609,03abbf8784..7d7a7536a0 --- a/src/gromacs/gpu_utils/tests/gputest.cpp +++ b/src/gromacs/gpu_utils/tests/gputest.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2017, by the GROMACS development team, led by ++ * Copyright (c) 2017,2018, 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. diff --cc src/gromacs/gpu_utils/tests/hostallocator.cpp index 809cce2b5a,53daa9cb98..5ea54eaecb --- a/src/gromacs/gpu_utils/tests/hostallocator.cpp +++ b/src/gromacs/gpu_utils/tests/hostallocator.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2017, by the GROMACS development team, led by ++ * Copyright (c) 2017,2018, 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. diff --cc src/gromacs/gpu_utils/tests/pinnedmemorychecker.cpp index 0f34dab15f,f6d1643a9e..7366aaf344 --- a/src/gromacs/gpu_utils/tests/pinnedmemorychecker.cpp +++ b/src/gromacs/gpu_utils/tests/pinnedmemorychecker.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2017, by the GROMACS development team, led by ++ * Copyright (c) 2017,2018, 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. diff --cc src/gromacs/hardware/architecture.h index aeda6c3a91,fc897a077c..34d5b082a1 --- a/src/gromacs/hardware/architecture.h +++ b/src/gromacs/hardware/architecture.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2017, by the GROMACS development team, led by ++ * Copyright (c) 2017,2018, 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. diff --cc src/gromacs/hardware/cpuinfo.cpp index 273d8d8e2c,6f16a041c5..917bdeda60 --- a/src/gromacs/hardware/cpuinfo.cpp +++ b/src/gromacs/hardware/cpuinfo.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/hardware/detecthardware.cpp index 015f3003ad,f72237eab6..ea1737a572 --- a/src/gromacs/hardware/detecthardware.cpp +++ b/src/gromacs/hardware/detecthardware.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/listed-forces/bonded.cpp index c9d7b45e02,425e744787..ac12d4c8af --- a/src/gromacs/listed-forces/bonded.cpp +++ b/src/gromacs/listed-forces/bonded.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/listed-forces/pairs.cpp index 6d0d1794de,dd4b061a1f..fdc2279c20 --- a/src/gromacs/listed-forces/pairs.cpp +++ b/src/gromacs/listed-forces/pairs.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/clincs.cpp index 336e75b4aa,6b272513ac..f254bea23f --- a/src/gromacs/mdlib/clincs.cpp +++ b/src/gromacs/mdlib/clincs.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/csettle.cpp index 34a011a0e3,d65405c3a9..0fa7e3c722 --- a/src/gromacs/mdlib/csettle.cpp +++ b/src/gromacs/mdlib/csettle.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/gmx_omp_nthreads.cpp index 6c3b06b099,4f04591d38..d8df295044 --- a/src/gromacs/mdlib/gmx_omp_nthreads.cpp +++ b/src/gromacs/mdlib/gmx_omp_nthreads.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/md_support.cpp index 9115a942a5,72d90484db..b25a37cf3e --- a/src/gromacs/mdlib/md_support.cpp +++ b/src/gromacs/mdlib/md_support.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/md_support.h index 20bbcc8b0b,ddee3c6792..e6b092da97 --- a/src/gromacs/mdlib/md_support.h +++ b/src/gromacs/mdlib/md_support.h @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_inner.h index 3dfc89b2ad,ff968573b6..844f55d7f5 --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_inner.h +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_inner.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_outer.h index 2aa994455f,b2960bce4a..ae56ddbf3b --- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_outer.h +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_outer.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_inner.h index f0b0b7a8bc,782a3fbb69..a3169fe83b --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_inner.h +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_inner.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h index 167379c455,8ca5126293..696d53a7fa --- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h +++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/mdlib/sim_util.cpp index b746326ac9,ee757e4181..c2c40c4414 --- a/src/gromacs/mdlib/sim_util.cpp +++ b/src/gromacs/mdlib/sim_util.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_arm_neon/impl_arm_neon_definitions.h index 2800f1f883,388c44654e..6e767c5aaa --- a/src/gromacs/simd/impl_arm_neon/impl_arm_neon_definitions.h +++ b/src/gromacs/simd/impl_arm_neon/impl_arm_neon_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_arm_neon/impl_arm_neon_util_float.h index d2919f4384,2648fef615..93aaed2561 --- a/src/gromacs/simd/impl_arm_neon/impl_arm_neon_util_float.h +++ b/src/gromacs/simd/impl_arm_neon/impl_arm_neon_util_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015,2016, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_arm_neon_asimd/impl_arm_neon_asimd_definitions.h index ab1a7783af,c7b807d2d2..20ab5bceea --- a/src/gromacs/simd/impl_arm_neon_asimd/impl_arm_neon_asimd_definitions.h +++ b/src/gromacs/simd/impl_arm_neon_asimd/impl_arm_neon_asimd_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_arm_neon_asimd/impl_arm_neon_asimd_util_double.h index 45abcbbe16,ec54d0ee68..2dfb2480a8 --- a/src/gromacs/simd/impl_arm_neon_asimd/impl_arm_neon_asimd_util_double.h +++ b/src/gromacs/simd/impl_arm_neon_asimd/impl_arm_neon_asimd_util_double.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_definitions.h index 1da37d2a2a,99128004b3..a2204b0c86 --- a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_definitions.h +++ b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_double.h index dc20d78213,16a2f8ff34..497d45f321 --- a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_double.h +++ b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_double.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_float.h index 12ffdbd31c,83b74d1ad1..322234b8f4 --- a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_float.h +++ b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_simd_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_double.h index 5a220c4120,633327a660..7c06ebcb3c --- a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_double.h +++ b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_double.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015,2016, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_float.h index 2e12fab5bc,c3b3d9cadc..e63faa9250 --- a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_float.h +++ b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_util_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015,2016, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_definitions.h index e01f1bbf02,1878d2ac70..3400c80977 --- a/src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_definitions.h +++ b/src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_util_float.h index 95690c36ff,e4edc8dc34..3fc3aaa117 --- a/src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_util_float.h +++ b/src/gromacs/simd/impl_ibm_vmx/impl_ibm_vmx_util_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015,2016, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx.h index 26a8208767,6f49d8a9c5..e69fd33c39 --- a/src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx.h +++ b/src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_definitions.h index 3370727306,b55c2a63c4..21fb93c7c7 --- a/src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_definitions.h +++ b/src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_util_double.h index 868b40f248,d5745bf631..d413a5c733 --- a/src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_util_double.h +++ b/src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_util_double.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015,2016, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_util_float.h index 8863765784,d85b0ca5ae..50e8ce8ad6 --- a/src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_util_float.h +++ b/src/gromacs/simd/impl_ibm_vsx/impl_ibm_vsx_util_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_none/impl_none.h index ceef6b47e6,7688e571d5..d457f6d428 --- a/src/gromacs/simd/impl_none/impl_none.h +++ b/src/gromacs/simd/impl_none/impl_none.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2015, by the GROMACS development team, led by - * Copyright (c) 2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_reference/impl_reference_definitions.h index 1f9709f20c,ac6f9120a4..f0f6e4e735 --- a/src/gromacs/simd/impl_reference/impl_reference_definitions.h +++ b/src/gromacs/simd/impl_reference/impl_reference_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx2_128/impl_x86_avx2_128_definitions.h index 49182e22f9,86f30dab09..b44204bddc --- a/src/gromacs/simd/impl_x86_avx2_128/impl_x86_avx2_128_definitions.h +++ b/src/gromacs/simd/impl_x86_avx2_128/impl_x86_avx2_128_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx2_256/impl_x86_avx2_256_definitions.h index d80cccc112,a8ab2b4f30..da2d146cda --- a/src/gromacs/simd/impl_x86_avx2_256/impl_x86_avx2_256_definitions.h +++ b/src/gromacs/simd/impl_x86_avx2_256/impl_x86_avx2_256_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx_128_fma/impl_x86_avx_128_fma_definitions.h index f2b5a20d92,ab8f533ce3..a3d53e6461 --- a/src/gromacs/simd/impl_x86_avx_128_fma/impl_x86_avx_128_fma_definitions.h +++ b/src/gromacs/simd/impl_x86_avx_128_fma/impl_x86_avx_128_fma_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015,2016, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_definitions.h index 4b2474c271,72e7ce9878..106ba1c3e6 --- a/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_definitions.h +++ b/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_util_double.h index a3cefcbbb0,23f43c988b..241c612e12 --- a/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_util_double.h +++ b/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_util_double.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_util_float.h index 2eebda93e4,2d19218593..f96fe28ce1 --- a/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_util_float.h +++ b/src/gromacs/simd/impl_x86_avx_256/impl_x86_avx_256_util_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_definitions.h index 45acf12397,a27ea2c628..4e82a0fb8f --- a/src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_definitions.h +++ b/src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_util_double.h index 3ff77c61e0,22b4ffaae2..8bb451d550 --- a/src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_util_double.h +++ b/src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_util_double.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_util_float.h index 61548bba13,6f94b98191..6f6bf175a4 --- a/src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_util_float.h +++ b/src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_util_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_avx_512_knl/impl_x86_avx_512_knl_definitions.h index d0698fa8be,ada37e237c..6f988fed2f --- a/src/gromacs/simd/impl_x86_avx_512_knl/impl_x86_avx_512_knl_definitions.h +++ b/src/gromacs/simd/impl_x86_avx_512_knl/impl_x86_avx_512_knl_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_mic/impl_x86_mic_definitions.h index 61123eb1d9,c6135c66ab..fc9b71990f --- a/src/gromacs/simd/impl_x86_mic/impl_x86_mic_definitions.h +++ b/src/gromacs/simd/impl_x86_mic/impl_x86_mic_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_mic/impl_x86_mic_util_double.h index 62e072071f,9904fc5fd9..e6d6679818 --- a/src/gromacs/simd/impl_x86_mic/impl_x86_mic_util_double.h +++ b/src/gromacs/simd/impl_x86_mic/impl_x86_mic_util_double.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_mic/impl_x86_mic_util_float.h index 48b2a9f663,036ff2fb88..b766e1b444 --- a/src/gromacs/simd/impl_x86_mic/impl_x86_mic_util_float.h +++ b/src/gromacs/simd/impl_x86_mic/impl_x86_mic_util_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_definitions.h index 7b585d4e28,0cc62e9de1..85128bb0dc --- a/src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_definitions.h +++ b/src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_util_float.h index 67e3047a58,4acf483065..53bcaffc8a --- a/src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_util_float.h +++ b/src/gromacs/simd/impl_x86_sse2/impl_x86_sse2_util_float.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/impl_x86_sse4_1/impl_x86_sse4_1_definitions.h index 4d17227362,e9282ac57b..0d5d3f48b9 --- a/src/gromacs/simd/impl_x86_sse4_1/impl_x86_sse4_1_definitions.h +++ b/src/gromacs/simd/impl_x86_sse4_1/impl_x86_sse4_1_definitions.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014,2015, by the GROMACS development team, led by - * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/simd_math.h index ad519574b1,207b1b784a..a45ba4b84d --- a/src/gromacs/simd/simd_math.h +++ b/src/gromacs/simd/simd_math.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/tests/bootstrap_loadstore.cpp index 5bbdb1d35f,1ffe38a48c..bb9307f3c7 --- a/src/gromacs/simd/tests/bootstrap_loadstore.cpp +++ b/src/gromacs/simd/tests/bootstrap_loadstore.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/tests/simd.cpp index d07621baa1,3de3c0e4b3..8655f64dcd --- a/src/gromacs/simd/tests/simd.cpp +++ b/src/gromacs/simd/tests/simd.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/tests/simd.h index a32676bf7c,efa57f3589..b4d08f4c58 --- a/src/gromacs/simd/tests/simd.h +++ b/src/gromacs/simd/tests/simd.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/tests/simd4.cpp index edb66badf0,ba91594100..86858d67b8 --- a/src/gromacs/simd/tests/simd4.cpp +++ b/src/gromacs/simd/tests/simd4.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/simd/tests/simd4_floatingpoint.cpp index b2300ec8be,50e8687fcd..451dadd7dc --- a/src/gromacs/simd/tests/simd4_floatingpoint.cpp +++ b/src/gromacs/simd/tests/simd4_floatingpoint.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/tests/simd_floatingpoint.cpp index 14fbe0d366,2c57354c9b..825df83b6f --- a/src/gromacs/simd/tests/simd_floatingpoint.cpp +++ b/src/gromacs/simd/tests/simd_floatingpoint.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/tests/simd_floatingpoint_util.cpp index a43dfc5d7f,c229fb37c8..a957201707 --- a/src/gromacs/simd/tests/simd_floatingpoint_util.cpp +++ b/src/gromacs/simd/tests/simd_floatingpoint_util.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2015,2017,2018, 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. diff --cc src/gromacs/simd/tests/simd_integer.cpp index c675f8b034,594827d84d..b2a99ecd78 --- a/src/gromacs/simd/tests/simd_integer.cpp +++ b/src/gromacs/simd/tests/simd_integer.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/simd/tests/simd_math.cpp index de1e0d3a08,5eddd563ab..e30c014c9d --- a/src/gromacs/simd/tests/simd_math.cpp +++ b/src/gromacs/simd/tests/simd_math.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2015,2017,2018, 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. diff --cc src/gromacs/tables/cubicsplinetable.cpp index 502b9bcb84,8bcb4cf06b..da94daf08c --- a/src/gromacs/tables/cubicsplinetable.cpp +++ b/src/gromacs/tables/cubicsplinetable.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2016,2017,2018, 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. diff --cc src/gromacs/tables/cubicsplinetable.h index c1122110bc,02fbae5d69..72e4c6399d --- a/src/gromacs/tables/cubicsplinetable.h +++ b/src/gromacs/tables/cubicsplinetable.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2016, by the GROMACS development team, led by - * Copyright (c) 2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2016,2017,2018, 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. diff --cc src/gromacs/tables/quadraticsplinetable.cpp index 7a85cda235,fe69828cf8..de4487ad98 --- a/src/gromacs/tables/quadraticsplinetable.cpp +++ b/src/gromacs/tables/quadraticsplinetable.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2016,2017,2018, 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. diff --cc src/gromacs/tables/splineutil.cpp index 94c9228fe6,a023ec1fe1..1eb0001429 --- a/src/gromacs/tables/splineutil.cpp +++ b/src/gromacs/tables/splineutil.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2016,2017,2018, 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. diff --cc src/gromacs/tables/tests/splinetable.cpp index e54a52d0d6,203a383ea5..afb40706b0 --- a/src/gromacs/tables/tests/splinetable.cpp +++ b/src/gromacs/tables/tests/splinetable.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2015,2016,2017,2018, 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. diff --cc src/gromacs/taskassignment/resourcedivision.cpp index 6154d67127,015c8b6857..497123c8b7 --- a/src/gromacs/taskassignment/resourcedivision.cpp +++ b/src/gromacs/taskassignment/resourcedivision.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2015,2016,2017,2018, 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. diff --cc src/gromacs/taskassignment/resourcedivision.h index 411335c492,a2ef70feb0..d972c559ee --- a/src/gromacs/taskassignment/resourcedivision.h +++ b/src/gromacs/taskassignment/resourcedivision.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2015,2016,2017,2018, 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. diff --cc src/gromacs/tools/check.cpp index 691d0b136d,6605352eae..d7429f6a2c --- a/src/gromacs/tools/check.cpp +++ b/src/gromacs/tools/check.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2013, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/utility/basedefinitions.h index 1c3e36c5da,a1638ef69c..a43a8d3446 --- a/src/gromacs/utility/basedefinitions.h +++ b/src/gromacs/utility/basedefinitions.h @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/gromacs/utility/coolstuff.cpp index 8bcab77147,577e0a2de1..d95773c7d7 --- a/src/gromacs/utility/coolstuff.cpp +++ b/src/gromacs/utility/coolstuff.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2015,2016,2017,2018, 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. diff --cc src/gromacs/utility/tests/CMakeLists.txt index 57cf2a19f1,74ed8f471e..0c67bc12ea --- a/src/gromacs/utility/tests/CMakeLists.txt +++ b/src/gromacs/utility/tests/CMakeLists.txt @@@ -1,7 -1,7 +1,7 @@@ # # This file is part of the GROMACS molecular simulation package. # --# Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++# Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/programs/mdrun/md.cpp index 9604388c07,683460fa6b..b874903548 --- a/src/programs/mdrun/md.cpp +++ b/src/programs/mdrun/md.cpp @@@ -3,7 -3,7 +3,7 @@@ * * Copyright (c) 1991-2000, University of Groningen, The Netherlands. * Copyright (c) 2001-2004, The GROMACS development team. -- * Copyright (c) 2011,2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2011,2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/programs/mdrun/tests/pmetest.cpp index 57ae23e152,0c11b336b6..5a8cc48b38 --- a/src/programs/mdrun/tests/pmetest.cpp +++ b/src/programs/mdrun/tests/pmetest.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2016,2017,2018, 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. diff --cc src/testutils/cmdlinetest.cpp index 5317d95b52,2064b54c4e..c95087a59b --- a/src/testutils/cmdlinetest.cpp +++ b/src/testutils/cmdlinetest.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/testutils/cmdlinetest.h index fc3fd4afaf,3954a321d8..ccef7598d3 --- a/src/testutils/cmdlinetest.h +++ b/src/testutils/cmdlinetest.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * -- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc src/testutils/testasserts.h index c13c00ec56,c7ba7a4afe..93fc616d66 --- a/src/testutils/testasserts.h +++ b/src/testutils/testasserts.h @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2013,2014,2015,2016, by the GROMACS development team, led by - * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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. diff --cc src/testutils/tests/testasserts_tests.cpp index 01e9d6146d,d7175eae52..4089f65d2b --- a/src/testutils/tests/testasserts_tests.cpp +++ b/src/testutils/tests/testasserts_tests.cpp @@@ -1,7 -1,7 +1,7 @@@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2014, by the GROMACS development team, led by - * Copyright (c) 2014,2017, by the GROMACS development team, led by ++ * Copyright (c) 2014,2017,2018, 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. diff --cc tests/CMakeLists.txt index 629d977dc4,216652c8fb..7d0ea719bd --- a/tests/CMakeLists.txt +++ b/tests/CMakeLists.txt @@@ -1,7 -1,7 +1,7 @@@ # # This file is part of the GROMACS molecular simulation package. # --# Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by ++# Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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. diff --cc tests/CheckTarget.cmake index 8c9fb49f69,5e2f00eae3..26eef1a18b --- a/tests/CheckTarget.cmake +++ b/tests/CheckTarget.cmake @@@ -1,7 -1,7 +1,7 @@@ # # This file is part of the GROMACS molecular simulation package. # --# Copyright (c) 2014,2016,2017, by the GROMACS development team, led by ++# Copyright (c) 2014,2016,2017,2018, 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. diff --cc tests/CppCheck.cmake index 1cc97127d3,2cd46d2bbd..9f1d658e6b --- a/tests/CppCheck.cmake +++ b/tests/CppCheck.cmake @@@ -1,7 -1,7 +1,7 @@@ # # This file is part of the GROMACS molecular simulation package. # --# Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by ++# Copyright (c) 2013,2014,2015,2016,2017,2018, 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.