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Description: VASP is a complex package for performing ab-initio quantum-mechanical molecular dynamics (MD) simulations using pseudopotentials or the projector-augmented wave method and a plane wave basis set.
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Filename | Size | Date |
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vasp52opt.tar.gz | 18855450 | 2011-07-21
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使用说明1.txt | 2497 | 2011-07-21 |