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

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.