src/tools/g_select.c

   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
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   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) 2001-2009, 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
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  30  */
  31 /*! \file
  32  * \brief Utility program for writing out basic data for selections.
  33  */
  34 #ifdef HAVE_CONFIG_H
  35 #include <config.h>
  36 #endif
  37
  38 #include <gmx_ana.h>
  39
  40 /* This is just a wrapper binary. */
  41 int
  42 main(int argc, char *argv[])
  43 {
  44     gmx_select(argc, argv);
  45     return 0;
  46 }