src/ngmx/gmxlogo.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 3.1
  11  * Copyright (c) 1991-2001, University of Groningen, The Netherlands
  12  * This program is free software; you can redistribute it and/or
  13  * modify it under the terms of the GNU General Public License
  14  * as published by the Free Software Foundation; either version 2
  15  * of the License, or (at your option) any later version.
  16  *
  17  * If you want to redistribute modifications, please consider that
  18  * scientific software is very special. Version control is crucial -
  19  * bugs must be traceable. We will be happy to consider code for
  20  * inclusion in the official distribution, but derived work must not
  21  * be called official GROMACS. Details are found in the README & COPYING
  22  * files - if they are missing, get the official version at www.gromacs.org.
  23  *
  24  * To help us fund GROMACS development, we humbly ask that you cite
  25  * the papers on the package - you can find them in the top README file.
  26  *
  27  * For more info, check our website at http://www.gromacs.org
  28  *
  29  * And Hey:
  30  * Glycine aRginine prOline Methionine Alanine Cystine Serine
  31  */
  32
  33 #include "logo.h"
  34
  35 void main(int argc, char *argv[])
  36 {
  37   t_x11  *x11;
  38   t_logo *logo;
  39
  40   if ((x11=GetX11(&argc,argv))==NULL) {
  41     fprintf(stderr,"No X!\n");
  42     exit(1);
  43   }
  44   logo=init_logo(x11,x11->root);
  45   show_logo(x11,logo);
  46   x11->MainLoop(x11);
  47
  48   x11->CleanUp(x11);
  49 }