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)
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22 * http://md.chem.rug.nl/~gmx
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35 int multinr[MAXNODES]; /* The indices for the multinode
36 * version. For n=0, the blocks run from 0
37 * upto multinr[index[0]]. The blocks for
38 * node n (n>0) run from
39 * index[multinr[n-1]] to index[multinr[n]].
41 int nr; /* The number of blocks */
42 atom_id *index; /* Array of indices in a (dim: nr+1) */
43 int nra; /* The number of atoms */
44 atom_id *a; /* Array of atom numbers in each group */
46 /* Block i (0<=i<nr) runs from */
47 /* index[i] to index[i+1]-1. There will */
48 /* allways be an extra entry in index */
49 /* to terminate the table */