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
45 extern int make_seed(void);
46 /* Make a random seed: (time+getpid) % 1000000 */
48 extern real
rando(int *seed
);
49 /* Generate a random number 0 <= r < 1. seed is the (address of) the
50 * random seed variable.
53 extern void maxwell_speed(real tempi
,int seed
,
54 gmx_mtop_t
*mtop
, rvec v
[]);
55 /* Generate velocites according to a maxwellian distribution */
57 extern real
calc_cm(FILE *log
,int natoms
,real mass
[],rvec x
[],rvec v
[],
58 rvec xcm
,rvec vcm
,rvec acm
,matrix L
);
59 /* Calculate the c.o.m. position, velocity, acceleration and the
60 * moment of Inertia. Returns the total mass.
63 extern void stop_cm(FILE *log
,int natoms
,real mass
[],rvec x
[],rvec v
[]);
65 #endif /* _random_h */