Update copyright statements and change license to LGPL

[alexxy/gromacs.git] / src / gmxlib / nonbonded / nb_kernel_c / nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c

diff --git a/src/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c b/src/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c
index a74856f5139aa600f5c65cb99735c14a4b9899c2..69956345a5a2485b7af93a58f63a06f78b1e64e6 100644 (file)
--- a/src/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c
+++ b/src/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_c.c
@@ -1,23 +1,39 @@
 /*
- * Note: this file was generated by the Gromacs c kernel generator.
+ * This file is part of the GROMACS molecular simulation package.
  *
- *                This source code is part of
+ * 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.
  *
- *                 G   R   O   M   A   C   S
+ * GROMACS is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU Lesser General Public License
+ * as published by the Free Software Foundation; either version 2.1
+ * of the License, or (at your option) any later version.
  *
- * Copyright (c) 2001-2012, The GROMACS Development Team
+ * 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
+ * Lesser General Public License for more details.
  *
- * Gromacs is a library for molecular simulation and trajectory analysis,
- * written by Erik Lindahl, David van der Spoel, Berk Hess, and others - for
- * a full list of developers and information, check out http://www.gromacs.org
+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
+ * http://www.gnu.org/licenses, or write to the Free Software Foundation,
+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
  *
- * This program is free software; you can redistribute it and/or modify it under
- * the terms of the GNU Lesser General Public License as published by the Free
- * Software Foundation; either version 2 of the License, or (at your option) any
- * later version.
+ * If you want to redistribute modifications to GROMACS, please
+ * consider that scientific software is very special. Version
+ * control is crucial - bugs must be traceable. We will be happy to
+ * consider code for inclusion in the official distribution, but
+ * derived work must not be called official GROMACS. Details are found
+ * in the README & COPYING files - if they are missing, get the
+ * official version at http://www.gromacs.org.
  *
- * To help fund GROMACS development, we humbly ask that you cite
- * the papers people have written on it - you can find them on the website.
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the research papers on the package. Check out http://www.gromacs.org.
+ */
+/*
+ * Note: this file was generated by the GROMACS c kernel generator.
  */
 #ifdef HAVE_CONFIG_H
 #include <config.h>
@@ -31,7 +47,7 @@
 #include "nrnb.h"
 
 /*
- * Gromacs nonbonded kernel:   nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_VF_c
+ * GROMACS nonbonded kernel:   nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_VF_c
  * Electrostatics interaction: Ewald
  * VdW interaction:            Buckingham
  * Geometry:                   Water4-Particle
@@ -485,7 +501,7 @@ nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_VF_c
     inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W4_VF,outeriter*41 + inneriter*256);
 }
 /*
- * Gromacs nonbonded kernel:   nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_F_c
+ * GROMACS nonbonded kernel:   nb_kernel_ElecEwSw_VdwBhamSw_GeomW4P1_F_c
  * Electrostatics interaction: Ewald
  * VdW interaction:            Buckingham
  * Geometry:                   Water4-Particle