GAMESS
General Atomic and Molecular Electronic Structure System. Ab initio quantum chemistry package supporting HF, DFT, MP2, CC, MCSCF, and CI methods.
| Version | Apr2017R1 |
|---|
General Atomic and Molecular Electronic Structure System. Ab initio quantum chemistry package supporting HF, DFT, MP2, CC, MCSCF, and CI methods.
| Version | Apr2017R1 |
|---|