Added selection examples.
[gromacs/qmmm-gamess-us.git] / include / dihre.h
blobff14262e01f38daae04eddc7cb4b91489264715e
1 /*
2 *
3 * This source code is part of
4 *
5 * G R O M A C S
6 *
7 * GROningen MAchine for Chemical Simulations
8 *
9 * VERSION 3.2.0
10 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
11 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
12 * Copyright (c) 2001-2004, The GROMACS development team,
13 * check out http://www.gromacs.org for more information.
15 * This program is free software; you can redistribute it and/or
16 * modify it under the terms of the GNU General Public License
17 * as published by the Free Software Foundation; either version 2
18 * of the License, or (at your option) any later version.
20 * If you want to redistribute modifications, please consider that
21 * scientific software is very special. Version control is crucial -
22 * bugs must be traceable. We will be happy to consider code for
23 * inclusion in the official distribution, but derived work must not
24 * be called official GROMACS. Details are found in the README & COPYING
25 * files - if they are missing, get the official version at www.gromacs.org.
27 * To help us fund GROMACS development, we humbly ask that you cite
28 * the papers on the package - you can find them in the top README file.
30 * For more info, check our website at http://www.gromacs.org
32 * And Hey:
33 * Gromacs Runs On Most of All Computer Systems
36 #ifndef _dihre_h
37 #define _dihre_h
39 #ifdef HAVE_CONFIG_H
40 #include <config.h>
41 #endif
43 #include "sysstuff.h"
44 #include "typedefs.h"
46 #ifdef __cplusplus
47 extern "C" {
48 #endif
50 void init_dihres(FILE *fplog,gmx_mtop_t *mtop,t_inputrec *ir,t_fcdata *fcd);
53 extern t_ifunc ta_dihres;
54 /* Calculate the distance restraint forces, return the potential */
56 #ifdef __cplusplus
58 #endif
60 #endif /* _disre_h */