OpenBabel 

Description

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

More information

- Homepage: https://openbabel.org

Available Versions of OpenBabel

Version

Module

Available on

Version

Module

Available on

3.1.1-gompi-2022a

chem/OpenBabel/3.1.1-gompi-2022a

Noctua 1, Noctua 2

This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.

Usage Hints for OpenBabel

If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.