src/gmxlib/version.h

   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  * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
  10  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  11  * Copyright (c) 2001-2010, The GROMACS development team,
  12  * check out http://www.gromacs.org for more information.
  13  *
  14  * This program is free software; you can redistribute it and/or
  15  * modify it under the terms of the GNU General Public License
  16  * as published by the Free Software Foundation; either version 2
  17  * of the License, or (at your option) any later version.
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  27  * the papers on the package - you can find them in the top README file.
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  29  * For more info, check our website at http://www.gromacs.org
  30  */
  31 #ifndef GMX_VERSION_H
  32 #define GMX_VERSION_H
  33
  34 extern const char _gmx_ver_string[];
  35 extern const char _gmx_full_git_hash[];
  36 extern const char _gmx_central_base_hash[];
  37
  38 #endif