/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_init_sh_c = "$Id$";
-
#include "init_sh.h"
#include "smalloc.h"
#include "assert.h"
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff