include/viewit.h

   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.
  14
  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.
  19  *
  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
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  26  *
  27  * To help us fund GROMACS development, we humbly ask that you cite
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  29  *
  30  * For more info, check our website at http://www.gromacs.org
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  34  */
  35
  36 #ifndef _viewit_h
  37 #define _viewit_h
  38
  39 #include "typedefs.h"
  40
  41 #ifdef __cplusplus
  42 extern "C" {
  43 #endif
  44
  45
  46 void do_view(const output_env_t oenv,const char *fn, const char *opts);
  47 /* forks off appropriate command to view file.
  48  * currently eps, xpm, xvg and pdb are supported
  49  * defaults are provided, can be overriden with environment vars
  50  */
  51
  52 void view_all(const output_env_t oenv,int nf, t_filenm fnm[]);
  53 /* calls do_view for all viewable output files in fnm[] */
  54
  55 #ifdef __cplusplus
  56 }
  57 #endif
  58
  59 #endif  /* _maths_h */