Science Fair Project Encyclopedia
GAMESS is a computational chemistry software program. GAMESS stands for "General Atomic and Molecular Electronic Structure System" and has since split into GAMESS-US and GAMESS-UK variants. Both packages can perform a number of general computational chemistry calculations, including Hartree-Fock, Density functional theory (DFT), configuration interaction (CI), and other advanced electronic structure methods.
The contents of this article is licensed from www.wikipedia.org under the GNU Free Documentation License. Click here to see the transparent copy and copyright details