src/ngmx/nmol.h

   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
  30 #ifndef _nmol_h
  31 #define _nmol_h
  32
  33 static char *SRCID_nmol_h = "$Id$";
  34
  35 #ifdef HAVE_IDENT
  36 #ident  "@(#) nmol.h 1.1 11/19/92"
  37 #endif /* HAVE_IDENT */
  38
  39 #include "x11.h"
  40 #include "xutil.h"
  41
  42 extern t_molwin *init_mw(t_x11 *x11,Window Parent,
  43                          int x,int y,int width,int height,
  44                          unsigned long fg,unsigned long bg);
  45 /* Create the molecule window using the x,y etc. */
  46
  47 extern void map_mw(t_x11 *x11,t_molwin *mw);
  48
  49 extern void z_fill(t_manager *man, real *zz);
  50 extern void create_visibility(t_manager *man);
  51 extern int compare_obj(const void *a,const void *b);
  52 extern int filter_vis(t_manager *man);
  53 extern void set_sizes(t_manager *man,real sx,real sy);
  54
  55 extern bool toggle_hydrogen(t_x11 *x11,t_molwin *mw);
  56 /* Toggle the state of the hydrogen drawing,
  57  * return the current state
  58  */
  59
  60 extern void set_bond_type(t_x11 *x11,t_molwin *mw,int bt);
  61 /* Set the state of the atoms drawing. */
  62
  63 extern bool toggle_box (t_x11 *x11,t_molwin *mw);
  64 /* Toggle the state of the box drawing,
  65  * return the current state
  66  */
  67
  68 extern void done_mw(t_x11 *x11,t_molwin *mw);
  69
  70 #endif  /* _nmol_h */