..
    : MolMod is a collection of molecular modelling tools for python.
    : Copyright (C) 2007 - 2019 Toon Verstraelen <Toon.Verstraelen@UGent.be>, Center
    : for Molecular Modeling (CMM), Ghent University, Ghent, Belgium; all rights
    : reserved unless otherwise stated.
    :
    : This file is part of MolMod.
    :
    : MolMod 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 3
    : of the License, or (at your option) any later version.
    :
    : MolMod is distributed in the hope that it will be useful,
    : but WITHOUT ANY WARRANTY; without even the implied warranty of
    : MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
    : GNU General Public License for more details.
    :
    : You should have received a copy of the GNU General Public License
    : along with this program; if not, see <http://www.gnu.org/licenses/>
    :
    : --

MolMod by example
=================

If you are not familiar with Python yet, check out these introductory slides:

    `Python for absolute beginners <http://molmod.ugent.be/code/static/python_beginners.pdf>`_

Each chapter in this examples tutorial illustrates some related features of the
MolMod library, and always contains three sections: introduction, examples, and
problems. All examples can be found in the ``molmod/examples`` directory in the
source tree. The example scripts contain comments to explain the individual
steps. In the tutorial text, some more background is provided.

.. toctree::
   :maxdepth: 2

   units.rst
   molecule.rst
   graph.rst
   internal_coordinates.rst
   patterns.rst