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 nnodes,int load[]);
55 extern void done_lw(t_x11 *x11,t_loadwin *lw);