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 |
|---|---|---|
3.1.1-gompi-2022a | chem/OpenBabel/3.1.1-gompi-2022a | Noctua 1 |
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.