JUSTUS2/Software/Molden

The main documentation is available via module help <category>/<softwarename> on the cluster. Most software modules for applications provide working example batch scripts.

Description	Content
module load	chem/molden
Availability	bwUniCluster | BwForCluster_Chemistry
License	Free. See: Copyright CMBI
Citing	Molden-Reference
Links	Homepage | Documentation
Graphical Interface	Yes

Description

Molden is a software package for displaying molecular coordinates, molecular orbitals, electron densities from various quantum chemical software packages and supports contour and 3-D grid plots. Moreover, Molden supports many output formats including postscript, povray, OpenGL and hpgl.

Usage

Once the module Molden is loaded, the binaries molden (Command-Line) and gmolden (GUI) can be directly executed:

Command-Line

$ molden

Graphical User Interface (GUI)

$ gmolden &

---