4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
12 * Copyright (c) 1991-1999
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
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)
21 * Also check out our WWW page:
22 * http://md.chem.rug.nl/~gmx
27 * Great Red Oystrich Makes All Chemists Sane
33 static char *SRCID_nload_h
= "$Id$";
36 #ident "@(#) nload.h 1.19 9/30/97"
37 #endif /* HAVE_IDENT */
47 extern t_loadwin
*init_lw(t_x11
*x11
,Window Parent
,
48 int x
,int y
,int width
,int height
,
49 unsigned long fg
,unsigned long bg
);
51 extern void map_lw(t_x11
*x11
,t_loadwin
*lw
);
53 extern void set_load(t_x11
*x11
,t_loadwin
*lw
,int nprocs
,int load
[]);
55 extern void done_lw(t_x11
*x11
,t_loadwin
*lw
);