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Opis

GAMESS (General Atomic and Molecular Electronic Structure System) je ab initio računalno-kemijska aplikacija opće namjene te posjeduje za to uobičajene QM/MM metode poput HF, DFT, GVB, MCSCF i dr.

Verzije

VerzijaModulPodrškaParalelizacijaPrevodiocKnjižnice
September 30, 2022 R2 Public Releasescientific/gamess/22.09CPUMPI + OpenMPCrayCray

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