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 2.0
  11  *
  12  * Copyright (c) 1991-1999
  13  * BIOSON Research Institute, Dept. of Biophysical Chemistry
  14  * University of Groningen, The Netherlands
  15  *
  16  * Please refer to:
  17  * GROMACS: A message-passing parallel molecular dynamics implementation
  18  * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
  19  * Comp. Phys. Comm. 91, 43-56 (1995)
  20  *
  21  * Also check out our WWW page:
  22  * http://md.chem.rug.nl/~gmx
  23  * or e-mail to:
  24  * gromacs@chem.rug.nl
  25  *
  26  * And Hey:
  27  * Great Red Oystrich Makes All Chemists Sane
  28  */
  29 static char *SRCID_dlg_c = "$Id$";
  30
  31 #include <stdio.h>
  32 #include <stdlib.h>
  33 #include <xdlghi.h>
  34
  35 int main(int argc, char *argv[])
  36 {
  37   t_x11 *x11;
  38   t_dlg *dlg;
  39
  40   if ((x11=GetX11(&argc,argv))==NULL) {
  41     fprintf(stderr,"No X!\n");
  42     exit(1);
  43   }
  44   if (argc > 1) {
  45     dlg=ReadDlg(x11,0,x11->title,x11->fg,x11->bg,argv[1],100,100,TRUE,
  46                 TRUE,NULL,NULL);
  47     ShowDlg(dlg);
  48     x11->MainLoop(x11);
  49   }
  50   else
  51     fprintf(stderr,"Usage: %s [ X options ] infile\n",argv[0]);
  52
  53   x11->CleanUp(x11);
  54
  55   return 0;
  56 }