DocumentationMolden
module avail molden/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. Molden is capable of displaying Molecular Orbitals and electron density.
Usage
Run molden or other commands - ambfor, ambmd, gmolden, molden or surf.
This application use or needs GUI – graphical interface (applies for molden and gmolden).
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