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[gromacs/adressmacs.git] / include / sync.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
30 #ifndef _sync_h
31 #define _sync_h
33 static char *SRCID_sync_h = "$Id$";
35 #ifdef HAVE_IDENT
36 #ident "@(#) sync.h 1.9 11/23/92"
37 #endif /* HAVE_IDENT */
39 #define SYNC_AVAILABLE 1234
40 #define SYNC_DONE 4321
42 extern void sync_open();
44 * Initialises the synchronisation primimtives by creating the
45 * needed semaphores.
47 extern void sync_close();
49 * Removes the uses semaphores from the system.
51 extern void sync_available();
53 * Wait until data is available.
55 extern void sync_done();
57 * Signal data is handled.
60 #endif /* _sync_h */