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