Difference between revisions of "SW:VASP"
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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. | 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. | ||
Revision as of 15:45, 15 June 2016
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.
