src/ngmx/nmol.h

   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
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  34  */
  35
  36 #ifndef _nmol_h
  37 #define _nmol_h
  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                          int ePBC,matrix box);
  46 /* Create the molecule window using the x,y etc. */
  47
  48 extern void map_mw(t_x11 *x11,t_molwin *mw);
  49
  50 extern void z_fill(t_manager *man, real *zz);
  51 extern void create_visibility(t_manager *man);
  52 extern int  compare_obj(const void *a,const void *b);
  53 extern int  filter_vis(t_manager *man);
  54 extern void set_sizes(t_manager *man,real sx,real sy);
  55
  56 extern bool toggle_hydrogen(t_x11 *x11,t_molwin *mw);
  57 /* Toggle the state of the hydrogen drawing,
  58  * return the current state
  59  */
  60
  61 extern void set_bond_type(t_x11 *x11,t_molwin *mw,int bt);
  62 /* Set the state of the atoms drawing. */
  63
  64 extern void set_box_type (t_x11 *x11,t_molwin *mw,int bt);
  65 /* Set the type of box or none (bt = 0)
  66  */
  67
  68 extern void done_mw(t_x11 *x11,t_molwin *mw);
  69
  70 #endif  /* _nmol_h */