Minnesota Supercomputing Institute
5.0
Tuesday, August 29, 2023
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 command(s):
module load molden molden
http://www.cmbi.kun.nl/~schaft/molden/molden.html