.. : MolMod is a collection of molecular modelling tools for python. : Copyright (C) 2007 - 2019 Toon Verstraelen , 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 : : -- MolMod Documentation ==================== MolMod is a Python library with many compoments that are useful to write molecular modeling programs. It is used by other projects at the CMM such as `Zeobuilder `_, `TAMkin `_, `HiPart `_ and `MD-Tracks `_. This documentation is under construction. Some things are not in place yet. Hang on... If you have questions about the MolMod library, post your questions on the `MolMod mailing list `_ If you use the MolMod library for your research or for the preparation of publications, please cite MolMod as follows: "T. Verstraelen, Molmod Software Library, `http://molmod.ugent.be/software `_" Tutorials --------- .. toctree:: :maxdepth: 1 tutorial/install.rst tutorial/cite.rst tutorial/examples.rst tutorial/applications.rst Development ----------- .. toctree:: :maxdepth: 1 development/authors.rst development/releases.rst development/development.rst Library reference ----------------- .. toctree:: :maxdepth: 2 reference/const.rst reference/basic.rst reference/io.rst reference/data.rst reference/algo.rst reference/internals.rst