added Verlet scheme and NxN non-bonded functionality
[gromacs.git] / include / calcgrid.h
blob3a93bd7ed315ac0cdad4408b4d202af7c927d66b
1 /*
2 *
3 * This source code is part of
4 *
5 * G R O M A C S
6 *
7 * GROningen MAchine for Chemical Simulations
8 *
9 * VERSION 3.2.0
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
32 * And Hey:
33 * Gromacs Runs On Most of All Computer Systems
36 #include "typedefs.h"
38 #ifdef __cplusplus
39 extern "C" {
40 #endif
42 real calc_grid(FILE *fp,
43 matrix box,real gr_sp,
44 int *nx,int *ny,int *nz);
45 /* Sets the number of grid points for each zero n* to the first reasonable
46 * number which gives a spacing equal to or smaller than gr_sp.
47 * Returns the maximum grid spacing.
50 #ifdef __cplusplus
52 #endif