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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, Noctua 2

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.