Science Fair Project Encyclopedia
GAMESS
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.
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10-26-2009 08:16:03
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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