gOpenMol

Visualization and analysis of molecules

Description

gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties.

Murska and Hippu

gOpenMol is available directly in Murska and Hippu. Just type

gopenmol [cool_molecule.xyz]

More info

You can download the software to your own machine and find more information form the gOpenMol homepage:

http://www.csc.fi/gopenmol