Structural Biology Software Database
Application Index Record
| Category: Quantum Chemistry Calculation |
| VASP |
| Last Update: 02-07-2001 |
| Description: VASP is a package for performing ab-initio quantum-mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis set. |
| Homepage: http://cms.mpi.univie.ac.at/vasp/ |
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