GAMESS
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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.
External link
- GAMESS-US Homepage (http://www.msg.ameslab.gov/GAMESS/GAMESS.html)
- GAMESS-UK Homepage (http://www.cfs.dl.ac.uk/)Template:Compu-soft-stub