src/ngmx/nener.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 _nener_h
  31 #define _nener_h
  32
  33 static char *SRCID_nener_h = "$Id$";
  34
  35 #ifdef HAVE_IDENT
  36 #ident  "@(#) nener.h 1.19 9/30/97"
  37 #endif /* HAVE_IDENT */
  38 #include "x11.h"
  39 #include "xutil.h"
  40 #include "popup.h"
  41
  42 typedef struct {
  43   t_windata   wd;               /* Window struct                */
  44   t_menu      *selener;         /* The Select energy menu       */
  45   int         nre,nwidth;       /* The number of terms          */
  46   int         nlast;            /* The last frame added         */
  47   int         etype;            /* The term selected            */
  48   real        **e;              /* The energy array             */
  49 } t_enerwin;
  50
  51 extern t_enerwin *init_ew(t_x11 *x11,Window Parent,
  52                           int x,int y,int width,int height,
  53                           unsigned long fg,unsigned long bg);
  54
  55 extern void map_ewin(t_x11 *x11,t_enerwin *ew);
  56
  57 extern void add_ener(t_x11 *x11,t_enerwin *ew,t_energy e[]);
  58
  59 extern void rewind_ener(t_x11 *x11,t_enerwin *ew);
  60
  61 extern void done_ew(t_x11 *x11,t_enerwin *ew);
  62
  63 #endif  /* _nener_h */