molden
Software Description
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.
Info
Module Name
molden
Last Updated On
08/29/2023
Support Level
Secondary Support
Software Access Level
Open Access
Home Page
Documentation
Software Description
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.
General Linux
To load this module for use in a Linux environment, you can run the command:
module load molden
Depending on where you are working, there may be more than one version of molden available. To see which modules are available for loading you can run:
module avail molden
Agate Modules
Default
5.0
Other Modules
5.0
Mangi Modules
Default
5.0
Other Modules
5.0
Mesabi Modules
Default
5.0
Other Modules
5.0