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.
VASP (Vienna Ab initio Simulation Package)
Available For Use By
- Included: Students
- Included: Faculty
- Not included: Staff
Permitted Uses
- Included: Research
- Not included: Classwork
- Not included: Administrative Use
Restrictions
None
Available Via
- Not included: Legacy VCL
- Not included: AVD
- Not included: Eos Labs
- Not included: Specific Teaching Lab
- Included: OIT HPC
Where It May Be Installed
- Included: University Owned Computers
- Not included: Virtualized environments
- Not included: Personally Owned Computers
Description
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.
Download
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