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VASP5_User_Guide.rar
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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g03_man.zip
gaussian 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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