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: http://www.cmbi.ru.nl/molden/
| version | toolchain |
|---|---|
5.6 |
foss/2016a |
5.7 |
intel/2016b |
5.8 |
foss/2018a |
6.1 |
GCCcore/8.2.0 |
6.8 |
GCCcore/10.2.0 |
6.8 |
GCCcore/9.3.0 |
7.1 |
GCCcore/11.3.0 |
7.3 |
GCCcore/12.3.0 |
(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)