3 * This source code is part of
7 * GROningen MAchine for Chemical Simulations
10 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
11 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
12 * Copyright (c) 2001-2004, The GROMACS development team,
13 * check out http://www.gromacs.org for more information.
15 * This program is free software; you can redistribute it and/or
16 * modify it under the terms of the GNU General Public License
17 * as published by the Free Software Foundation; either version 2
18 * of the License, or (at your option) any later version.
20 * If you want to redistribute modifications, please consider that
21 * scientific software is very special. Version control is crucial -
22 * bugs must be traceable. We will be happy to consider code for
23 * inclusion in the official distribution, but derived work must not
24 * be called official GROMACS. Details are found in the README & COPYING
25 * files - if they are missing, get the official version at www.gromacs.org.
27 * To help us fund GROMACS development, we humbly ask that you cite
28 * the papers on the package - you can find them in the top README file.
30 * For more info, check our website at http://www.gromacs.org
33 * Gromacs Runs On Most of All Computer Systems
43 extern t_nsborder
*calc_nsb(FILE *fp
,t_block
*cgs
,int nprocs
,int nodeid
,
45 /* Calculate which blocks of charge groups should be calculated,
46 * depending on processor number.
47 * multinr is not used with nprocs=1.
50 extern void print_nsb(FILE *fp
,char *title
,int nnodes
,t_nsborder
*nsb
);
51 /* Print the values to file */
53 /*extern bool cg_avail(int icg,int jcg,t_nsborder *nsb);*/
54 /* Determine whether a charge group jcg is in the domain of icg:
55 * this is necessary for searching on a grid, to avoid double
56 * pairs of interactions.
59 /*extern int cg_index(int icg,t_nsborder *nsb);*/
60 /* Perform a modulo calculation giving the correct cg index */