src/ngmx/dlg.c

   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.
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  20  * If you want to redistribute modifications, please consider that
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  26  *
  27  * To help us fund GROMACS development, we humbly ask that you cite
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  34  */
  35 #ifdef HAVE_CONFIG_H
  36 #include <config.h>
  37 #endif
  38
  39 #include <stdio.h>
  40 #include <stdlib.h>
  41 #include <xdlghi.h>
  42
  43 int main(int argc, char *argv[])
  44 {
  45   t_x11 *x11;
  46   t_dlg *dlg;
  47
  48   if ((x11=GetX11(&argc,argv))==NULL) {
  49     fprintf(stderr,"No X!\n");
  50     exit(1);
  51   }
  52   if (argc > 1) {
  53     dlg=ReadDlg(x11,0,x11->title,x11->fg,x11->bg,argv[1],100,100,TRUE,
  54                 TRUE,NULL,NULL);
  55     ShowDlg(dlg);
  56     x11->MainLoop(x11);
  57   }
  58   else
  59     fprintf(stderr,"Usage: %s [ X options ] infile\n",argv[0]);
  60
  61   x11->CleanUp(x11);
  62
  63   return 0;
  64 }