molden

v 7.3 Updated: 6 months ago

Molecular graphics visualisation tool

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, it also supports a number of other programs via the Molden Format. In order to keep up support for Molden, proof that it is being used outside the CMBI is required. Please register your copy of molden at: https://www.theochem.ru.nl/molden/form.html

https://www.theochem.ru.nl/molden/

To install molden, paste this in macOS terminal after installing MacPorts

sudo port install molden

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