src/ngmx/vbox.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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  29  *
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  34  */
  35 #ifdef HAVE_CONFIG_H
  36 #include <config.h>
  37 #endif
  38
  39 #include "x11.h"
  40 #include "nmol.h"
  41
  42 t_videobox *init_vbox(t_x11 *x11,t_molwin *mw)
  43 {
  44   t_videobox *vb;
  45
  46   snew(vb,1);
  47   snew(vb->vcr,IDNR-IDBUTNR);
  48
  49   return vb;
  50 }
  51
  52 void done_vbox(t_x11 *x11,t_videobox *vbox)
  53 {
  54   sfree(vbox->vcr);
  55   sfree(vbox);
  56 }
  57