Partial commit of the project to remove all static variables.
[gromacs.git] / src / ngmx / nload.h
blob26bfb75361f8fdb6dc761db803cc7f098e928da8
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 3.1
11 * Copyright (c) 1991-2001, University of Groningen, The Netherlands
12 * This program is free software; you can redistribute it and/or
13 * modify it under the terms of the GNU General Public License
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15 * of the License, or (at your option) any later version.
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30 * Glycine aRginine prOline Methionine Alanine Cystine Serine
33 #ifndef _nload_h
34 #define _nload_h
36 #include "x11.h"
37 #include "xutil.h"
39 typedef struct {
40 t_windata wd;
41 int nnodes;
42 int *load;
43 } t_loadwin;
45 extern t_loadwin *init_lw(t_x11 *x11,Window Parent,
46 int x,int y,int width,int height,
47 unsigned long fg,unsigned long bg);
49 extern void map_lw(t_x11 *x11,t_loadwin *lw);
51 extern void set_load(t_x11 *x11,t_loadwin *lw,int nnodes,int load[]);
53 extern void done_lw(t_x11 *x11,t_loadwin *lw);
55 #endif /* _nload_h */