Minnesota Supercomputing Institute
Wednesday, December 7, 2016
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