Molden

Molden is a visualization package for viewing the molecular density, molecular orbitals, electron density, chemical structure, etc., from the output files of GAMESS, Gaussian, and MOPAC/AMPAC calculations.With the use of the z-matrix editor initial guesses can be created for input files.

  • To run this software interactively in a Linux environment run the commands:

    module load molden
    molden

http://www.cmbi.kun.nl/~schaft/molden/molden.html

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