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
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29 static char *SRCID_sched_h
= "$Id$";
36 #endif /* __cplusplus */
38 extern void free_comm_schedule(int **sched
, int npes
);
39 extern void empty_comm_schedule(int **sched
, int npes
);
40 extern int **make_comm_schedule(int npes
);
41 extern void fill_comm_schedule(int **sched
, int npes
);
42 extern int check_comm_schedule(int **sched
, int npes
);
43 extern void invert_comm_schedule(int **sched
, int npes
);
44 extern void sort_comm_schedule(int **sched
, int npes
, int sort_pe
);
45 extern void print_comm_schedule(int **sched
, int npes
);
49 #endif /* __cplusplus */