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General Atomic and Molecular Electronic Structure System (GAMESS (US)) is computer software for computational chemistry. The original code started on October 1, 1977 as a National Resources for Computations in Chemistry project. In 1981, the code base split into GAMESS (US) and GAMESS (UK) variants, which now differ significantly. GAMESS (US) is…
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| Subject | Predicate | Object | Confidence | Src |
|---|---|---|---|---|
| GAMESS (US) | Available in | English | 1.00 | infobox |
| GAMESS (US) | Developer | Iowa State University Quantum Chemistry Group | 1.00 | infobox |
| GAMESS (US) | License | Proprietary freeware | 1.00 | infobox |
| GAMESS (US) | Operating system | Windows; Unix, Unix-like: Linux, FreeBSD, Mac OS X | 1.00 | infobox |
| GAMESS (US) | Release | 1 October 1977; 48 years ago (1977-10-01) | 1.00 | infobox |
| GAMESS (US) | Stable release | Jul 15, 2024 / July 15, 2024; 2 years ago (2024-07-15) | 1.00 | infobox |
| GAMESS (US) | Type | Computational chemistry | 1.00 | infobox |
| GAMESS (US) | Website | www.msg.chem.iastate.edu/gamess | 1.00 | infobox |
| GAMESS (US) | Written in | Fortran, C | 1.00 | infobox |
| GAMESS (US) | related to Capabilities | GAMESS | 0.60 | section |
| GAMESS (US) | related to Capabilities | US | 0.60 | section |
| GAMESS (US) | related to Capabilities | Hartree | 0.60 | section |
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