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