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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

homepage: https://www3.cmbi.umcn.nl/molden/

version toolchain
6.8 GCCcore/10.2.0
7.1 GCCcore/11.3.0
7.3 GCCcore/12.3.0
7.3 GCCcore/13.3.0

(quick links: (all) - 0 - a - b - c - d - e - f - g - h - i - j - k - l - m - n - o - p - q - r - s - t - u - v - w - x - y - z)