VASP (Vienna Ab initio Simulation Package)

VASP GmbH | Website | Version latest
Available For Use By
  • Students
  • Faculty
  • Staff
Permitted Uses
  • Research
  • Classwork
  • Administrative Use
Restrictions None
Available Via
  • Legacy VCL
  • AVD
  • Eos Labs
  • Specific Teaching Lab
  • OIT HPC
Where It May Be Installed
  • University Owned Computers
  • Virtualized environments
  • Personally Owned Computers
Description
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.
Documentation + Support Restrictions

  • The information on this site pertains specifically to Dean Pfaendtner's research group in CBE.
  • Information about this license can be found here: VASP: Information for Pfaendtner Group
  • Access to the above link is restricted to the Pfaendtner research group and ITECS staff.

 
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