VASP (Vienna Ab initio Simulation Package)
Available For Use By
- Students
- Faculty
- Staff
Permitted Uses
- Research
- Classwork
- Administrative Use
Restrictions
None
Available Via
- Legacy VCL
- WVD
- 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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