Fixed a compile error in double precision gmx_erf. This function would only be
[gromacs.git] / include / viewit.h
bloba4c712a01be671707fc25fca9be698beebcb6afa
1 /*
2 * $Id$
3 *
4 * This source code is part of
5 *
6 * G R O M A C S
7 *
8 * GROningen MAchine for Chemical Simulations
9 *
10 * VERSION 3.1
11 * Copyright (c) 1991-2001, University of Groningen, The Netherlands
12 * This program is free software; you can redistribute it and/or
13 * modify it under the terms of the GNU General Public License
14 * as published by the Free Software Foundation; either version 2
15 * of the License, or (at your option) any later version.
17 * If you want to redistribute modifications, please consider that
18 * scientific software is very special. Version control is crucial -
19 * bugs must be traceable. We will be happy to consider code for
20 * inclusion in the official distribution, but derived work must not
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25 * the papers on the package - you can find them in the top README file.
27 * For more info, check our website at http://www.gromacs.org
29 * And Hey:
30 * Getting the Right Output Means no Artefacts in Calculating Stuff
33 #ifndef _viewit_h
34 #define _viewit_h
36 static char *SRCID_viewit_h = "$Id$";
37 #ifdef HAVE_CONFIG_H
38 #include <config.h>
39 #endif
41 #ifdef HAVE_IDENT
42 #ident "$Id$"
43 #endif /* HAVE_IDENT */
45 #ifdef CPLUSPLUS
46 extern "C" {
47 #endif
49 #include "typedefs.h"
51 extern void do_view(char *fn, char *opts);
52 /* forks off appropriate command to view file.
53 * currently eps, xpm, xvg and pdb are supported
54 * defaults are provided, can be overriden with environment vars
57 extern void view_all(int nf, t_filenm fnm[]);
58 /* calls do_view for all viewable output files in fnm[] */
60 #ifdef CPLUSPLUS
62 #endif
64 #endif /* _maths_h */