Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / gmxlib / nonbonded / nb_kernel.c

diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel.c b/src/gromacs/gmxlib/nonbonded/nb_kernel.c
index e8701f60462337dd9bdcfda3ea2fd60c17277eff..29b01659bcde7ce98602e708874b5159d7778771 100644 (file)
--- a/src/gromacs/gmxlib/nonbonded/nb_kernel.c
+++ b/src/gromacs/gmxlib/nonbonded/nb_kernel.c
@@ -1,34 +1,47 @@
-/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
+/*
+ * This file is part of the GROMACS molecular simulation package.
  *
- * This file is part of GROMACS.
- * Copyright (c) 2012-
+ * Copyright (c) 2012,2013,2014, 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.
  *
- * Written by the Gromacs development team under coordination of
- * David van der Spoel, Berk Hess, and Erik Lindahl.
- *
- * This library is free software; you can redistribute it and/or
+ * 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
+ * as published by the Free Software Foundation; either version 2.1
  * of the License, or (at your option) any later version.
  *
- * To help us fund GROMACS development, we humbly ask that you cite
- * the research papers on the package. Check out http://www.gromacs.org
+ * 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.
+ *
+ * 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.
+ *
+ * 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.
  *
- * And Hey:
- * Gnomes, ROck Monsters And Chili Sauce
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the research papers on the package. Check out http://www.gromacs.org.
  */
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
 
+#include "nb_kernel.h"
 
 #include <stdio.h>
 #include <string.h>
 
-#include "nb_kernel.h"
-#include "smalloc.h"
-#include "string2.h"
-#include "gmx_fatal.h"
+#include "gromacs/utility/cstringutil.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/smalloc.h"
 
 
 /* Static data structures to find kernels */
@@ -116,7 +129,7 @@ nb_kernel_list_hash_destroy()
 
 
 nb_kernel_t *
-nb_kernel_list_findkernel(FILE *              log,
+nb_kernel_list_findkernel(FILE gmx_unused *   log,
                           const char *        arch,
                           const char *        electrostatics,
                           const char *        electrostatics_modifier,