Cassandra
Description
Cassandra is an open source Monte Carlo software package designed to perform atomistic simulations of molecules composed of rings, chains, or both.
More information
- Homepage: https://cassandra-mc.readthedocs.io
Available Versions of Cassandra
Version | Module | Available on |
---|---|---|
1.3.0-foss-2022a | chem/Cassandra/1.3.0-foss-2022a | Noctua 2 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
Usage Hints for Cassandra
If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.