SW:VASP

VASP

VASP is restricted software. Usage is restricted only to those determined eligible by the license manager. If you believe you are eligable to use VASP on our clusters, please send an email to help@hprc.tamu.edu with the request and justification.

VASP homepage

 module load VASP

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.