Description
Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK, GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac
More information
- Homepage: https://www.theochem.ru.nl/molden/
Available Versions of Molden
Version | Module | Available on |
|---|---|---|
7.1-GCCcore-11.3.0 | chem/Molden/7.1-GCCcore-11.3.0 | Noctua 1 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
Usage Hints for Molden
If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.