src/gmxlib/selection/selhelp.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
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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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  31 /*! \internal \file
  32  * \brief Functions for printing help for selections.
  33  *
  34  * This is an implementation header: there should be no need to use it outside
  35  * this directory.
  36  */
  37 #ifndef SELECTION_HELP_H
  38 #define SELECTION_HELP_H
  39
  40 struct gmx_ana_selcollection_t;
  41
  42 /** Prints help for writing selections. */
  43 void
  44 _gmx_sel_print_help(struct gmx_ana_selcollection_t *sc, const char *topic);
  45
  46 #endif