molden

Summary

• Module Name: molden

• Support Level: Secondary Support

• Software Access Level: Open Access

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

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