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
53 extern t_bin
*mk_bin(void);
54 /* Create a real bin */
56 extern void destroy_bin(t_bin
*b
);
57 /* Destroy the bin structure */
59 extern void reset_bin(t_bin
*b
);
60 /* Reset number of entries to zero */
62 extern int add_binr(t_bin
*b
,int nr
,real r
[]);
63 extern int add_bind(t_bin
*b
,int nr
,double r
[]);
64 /* Add reals to the bin. Returns index */
66 extern void sum_bin(t_bin
*b
,t_commrec
*cr
);
67 /* Globally sum the reals in the bin */
69 extern void extract_binr(t_bin
*b
,int index
,int nr
,real r
[]);
70 extern void extract_bind(t_bin
*b
,int index
,int nr
,double r
[]);
71 /* Extract values from the bin, starting from index (see add_bin) */