src/ngmx/vbox.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_vbox_c = "$Id$";
  30
  31 #include "x11.h"
  32 #include "nmol.h"
  33
  34 t_videobox *init_vbox(t_x11 *x11,t_molwin *mw)
  35 {
  36   t_videobox *vb;
  37
  38   snew(vb,1);
  39   snew(vb->vcr,IDNR-IDBUTNR);
  40
  41   return vb;
  42 }
  43
  44 void done_vbox(t_x11 *x11,t_videobox *vbox)
  45 {
  46   sfree(vbox->vcr);
  47   sfree(vbox);
  48 }
  49