molden (science/molden) Updated: 1 year, 4 months ago Add to my watchlist
Molecular graphics visualisation toolMolden 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
Version: 7.3 License: Restrictive and Noncommercial and Nomirror
GitHub
| Maintainers | ryandesign |
| Categories | graphics science chemistry |
| Homepage | https://www.theochem.ru.nl/molden/ |
| Platforms | darwin |
| Variants |
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"molden" depends on
lib (5)
build (4)
Ports that depend on "molden"
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Port notes
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
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