/*
+ * This file is part of the GROMACS molecular simulation package.
*
- * This source code is part of
- *
- * G R O M A C S
- *
- * GROningen MAchine for Chemical Simulations
- *
- * VERSION 3.2.0
- * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
- * Copyright (c) 2001-2004, The GROMACS development team,
- * check out http://www.gromacs.org for more information.
-
- * This program is free software; you can redistribute it and/or
- * modify it under the terms of the GNU General Public License
- * as published by the Free Software Foundation; either version 2
+ * Copyright (c) 2001-2004, The GROMACS development team.
+ * Copyright (c) 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.
+ *
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* of the License, or (at your option) any later version.
*
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- * the papers on the package - you can find them in the top README file.
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*
- * For more info, check our website at http://www.gromacs.org
+ * 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:
- * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifndef _add_par_h
-#define _add_par_h
+#ifndef GMX_GMXPREPROCESS_ADD_PAR_H
+#define GMX_GMXPREPROCESS_ADD_PAR_H
-#include "typedefs.h"
-#include "pdb2top.h"
+#include "gromacs/gmxpreprocess/pdb2top.h"
+#include "gromacs/legacyheaders/typedefs.h"
#ifdef __cplusplus
extern "C"
{
#endif
-extern void add_param(t_params *ps, int ai, int aj, real *c, char *s);
+void add_param(t_params *ps, int ai, int aj, real *c, char *s);
-extern void add_imp_param(t_params *ps, int ai, int aj, int ak, int al,
- real c0, real c1, char *s);
+void add_imp_param(t_params *ps, int ai, int aj, int ak, int al,
+ real c0, real c1, char *s);
-extern void add_dih_param(t_params *ps, int ai, int aj, int ak, int al,
- real c0, real c1, real c2, char *s);
+void add_dih_param(t_params *ps, int ai, int aj, int ak, int al,
+ real c0, real c1, real c2, char *s);
-extern void add_cmap_param(t_params *ps, int ai, int aj, int ak, int al, int am,
- char *s);
+void add_cmap_param(t_params *ps, int ai, int aj, int ak, int al, int am,
+ char *s);
-extern void add_vsite2_atoms(t_params *ps, int ai, int aj, int ak);
+void add_vsite2_atoms(t_params *ps, int ai, int aj, int ak);
-extern void add_vsite3_atoms(t_params *ps, int ai, int aj, int ak, int al,
- gmx_bool bSwapParity);
+void add_vsite3_atoms(t_params *ps, int ai, int aj, int ak, int al,
+ gmx_bool bSwapParity);
-extern void add_vsite2_param(t_params *ps, int ai, int aj, int ak, real c0);
+void add_vsite2_param(t_params *ps, int ai, int aj, int ak, real c0);
-extern void add_vsite3_param(t_params *ps, int ai, int aj, int ak, int al,
- real c0, real c1);
+void add_vsite3_param(t_params *ps, int ai, int aj, int ak, int al,
+ real c0, real c1);
-extern void add_vsite4_atoms(t_params *ps, int ai, int aj, int ak, int al,
- int am);
+void add_vsite4_atoms(t_params *ps, int ai, int aj, int ak, int al,
+ int am);
-extern int search_jtype(t_restp *rp, char *name, gmx_bool bFirstRes);
+int search_jtype(t_restp *rp, char *name, gmx_bool bFirstRes);
#ifdef __cplusplus
}
#endif
-#endif /* _add_par_h */
+#endif
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff