src/ngmx/dlg.c

   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 3.2.0
  11  * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
  12  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  13  * Copyright (c) 2001-2004, The GROMACS development team,
  14  * check out http://www.gromacs.org for more information.
  15
  16  * This program is free software; you can redistribute it and/or
  17  * modify it under the terms of the GNU General Public License
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  35  */
  36 #ifdef HAVE_CONFIG_H
  37 #include <config.h>
  38 #endif
  39
  40 #include <stdio.h>
  41 #include <stdlib.h>
  42 #include <xdlghi.h>
  43
  44 int main(int argc, char *argv[])
  45 {
  46   t_x11 *x11;
  47   t_dlg *dlg;
  48
  49   if ((x11=GetX11(&argc,argv))==NULL) {
  50     fprintf(stderr,"No X!\n");
  51     exit(1);
  52   }
  53   if (argc > 1) {
  54     dlg=ReadDlg(x11,0,x11->title,x11->fg,x11->bg,argv[1],100,100,TRUE,
  55                 TRUE,NULL,NULL);
  56     ShowDlg(dlg);
  57     x11->MainLoop(x11);
  58   }
  59   else
  60     fprintf(stderr,"Usage: %s [ X options ] infile\n",argv[0]);
  61
  62   x11->CleanUp(x11);
  63
  64   return 0;
  65 }