Partial commit of the project to remove all static variables.
[gromacs.git] / include / readcomp.h
blob9affcdd03514bf3b592a43662e90b05a905dab97
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 3.1
11 * Copyright (c) 1991-2001, University of Groningen, The Netherlands
12 * This program is free software; you can redistribute it and/or
13 * modify it under the terms of the GNU General Public License
14 * as published by the Free Software Foundation; either version 2
15 * of the License, or (at your option) any later version.
17 * If you want to redistribute modifications, please consider that
18 * scientific software is very special. Version control is crucial -
19 * bugs must be traceable. We will be happy to consider code for
20 * inclusion in the official distribution, but derived work must not
21 * be called official GROMACS. Details are found in the README & COPYING
22 * files - if they are missing, get the official version at www.gromacs.org.
24 * To help us fund GROMACS development, we humbly ask that you cite
25 * the papers on the package - you can find them in the top README file.
27 * For more info, check our website at http://www.gromacs.org
29 * And Hey:
30 * Getting the Right Output Means no Artefacts in Calculating Stuff
33 #ifndef _readcomp_h
34 #define _readcomp_h
36 #ifdef HAVE_CONFIG_H
37 #include <config.h>
38 #endif
40 #include "typedefs.h"
43 * readcompiled.h
47 typedef struct
49 int natom;
50 int *atomid;
51 } t_noded;
53 typedef struct
55 int nnode;
56 t_noded *nodes;
57 } t_nodedl;
59 /* structs are going to be used to determine the load of a node */
61 extern void read_compiled(char *compiled,t_nodedl **dpl,t_atoms *atoms,
62 t_nbs *nb,t_exclrec *excl);
64 #endif /* _readcomp_h */