Gauß-Allianz Gauß-Allianz
HPC matters ::: Knowledge- & Technologytransfer
DE

Vasp

Modelling Molecular Dynamics Material Science
The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale
materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics,
from first principles. (Source: https://github.com/easybuilders/easybuild-easyconfigs )
  http://www.vasp.at 

Locations and versions:

 TU Dresden  Universität Paderborn  ZIB
(Click to refine by location - Reset filter - Expand all - Collapse all)

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