Software Developed by Iowa State University

WinGAMESS  v.1.0

This version of GAMESS is constructed on top of the second version of the Distributed Data Interface (DDI).

GAMESS for Microsoft Windows 32-Bit  v.1.0

GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University. GAMESS is a program for ab initio molecular quantum chemistry.

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