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VASP is restricted software.

Usage of this software is restricted only to those determined eligible by the license holder. If you believe you are eligible to use VASP on our clusters, please email the HPRC Help Desk with the request and justification.

VASP homepage

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.

Instructions for Grace:

To find the versions of VASP installed on Grace use the command:

mla vasp

To find the module dependencies that need to loaded use the command:

ml spider vaspversion

To setup your environment to run vasp use the command:

ml dependencies vaspversion