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[gromacs/adressmacs.git] / include / sched.h
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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 2.0
12 * Copyright (c) 1991-1999
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
16 * Please refer to:
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
23 * or e-mail to:
24 * gromacs@chem.rug.nl
26 * And Hey:
27 * Green Red Orange Magenta Azure Cyan Skyblue
29 static char *SRCID_sched_h = "$Id$";
31 #ifndef SCHED_H
32 #define SCHED_H
34 #ifdef __cplusplus
35 extern "C" {
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);
47 #ifdef __cplusplus
48 } /* extern "C" */
49 #endif /* __cplusplus */
51 #endif /* SCHED_H */