VASP

Version: 
5.4.4, 5.4.1, 5.4.1-vtst, 4.6-vtst
Description: 

The Vienna Ab-initio Simulation Package, better known as VASP, is a package for performing ab initio quantum mechanical molecular dynamics using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set.

Compiled by: 
Shivraj Karewar
Research Area: 
Chemistry
License type: 
Individual license
Additional License Details: 

The following groups have a license. jd0198 trc0020