molden
Molden is a package for displaying Molecular Density.
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Open GAMESS-UK, GAMESS-US, or GAUSSIAN output files in molden to display their molecular density. It also supports the semi-empirical Mopac and Ampac packages, along with other programs that use the Molden Format.
molden reads the required information directly from GAMESS and GAUSSIAN output files. Version 6.2 runs on Linux with snapd on amd64 systems and is published by RaspNote.
Requires Linux + snapd · Architecture: amd64
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