# 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](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