Vasp
materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics,
from first principles. (Source: https://github.com/easybuilders/easybuild-easyconfigs )
Locations and versions:
Major 5
Minor 5.4
5.4.4 TU Dresden
Patch 5.4.1
5.4.1 TU Dresden Universität Paderborn ZIB
5.4.1-Feb16 ZIB
Minor 5.3
5.3.5 ZIB
5.3.3 ZIB
5.3 TU Dresden