src/ngmx/molps.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
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  35
  36 #ifndef _molps_h
  37 #define _molps_h
  38
  39 #include "sysstuff.h"
  40 #include "manager.h"
  41
  42 extern void ps_draw_mol(t_psdata ps,t_manager *man);
  43 /* Draw molecules to a postscript file */
  44
  45 #endif  /* _molps_h */