include/mainpage.h

   1 /*
   2  * This file is part of the GROMACS molecular simulation package.
   3  *
   4  * Copyright (c) 2012,2013, by the GROMACS development team, led by
   5  * David van der Spoel, Berk Hess, Erik Lindahl, and including many
   6  * others, as listed in the AUTHORS file in the top-level source
   7  * directory and at http://www.gromacs.org.
   8  *
   9  * GROMACS is free software; you can redistribute it and/or
  10  * modify it under the terms of the GNU Lesser General Public License
  11  * as published by the Free Software Foundation; either version 2.1
  12  * of the License, or (at your option) any later version.
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  14  * GROMACS is distributed in the hope that it will be useful,
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  17  * Lesser General Public License for more details.
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  19  * You should have received a copy of the GNU Lesser General Public
  20  * License along with GROMACS; if not, see
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  35 /*! \file
  36  * \brief Dummy header for Doxygen documentation.
  37  *
  38  * This file just holds the main page for doxygen. When, at some point in the
  39  * future, there is an obvious location for this documentation, we should
  40  * move it there.
  41  */
  42
  43 /*! \mainpage Gromacs
  44
  45    GROMACS is a versatile package to perform molecular dynamics, i.e.  simulate
  46    the Newtonian equations of motion for systems with hundreds, to millions
  47    of particles.
  48
  49    Currently, there is documentation available (at least) on the following
  50    parts of the source tree:
  51    - \subpage thread_mpi
  52    - \subpage libtrajana
  53
  54  */