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
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
To install molden, run the following command in macOS terminal (Applications->Utilities->Terminal)
sudo port install molden
To see what files were installed by molden, run:
port contents molden
To later upgrade molden, run:
sudo port selfupdate && sudo port upgrade molden
Reporting an issue on MacPorts Trac
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Though anyone may search Trac for tickets, you must have a GitHub account in order to login to Trac to create tickets.