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• 09:33, 17 March 2026 Shtsai talk contribs deleted page GAUSSIAN03 (content was: "Category:Pcluster === Category === Chemistry === Program On === pcluster === Version === 03 === Author / Distributor === See http://www.gaussian.com === Description === Gaussian is a set of programs for performing semi-empirical, density functional theory and ab initio molecular orbital calculations. '''NOTE''': Users are required to sign a license agreement form before being allowed to run this software. Please fill out the [http://help.gacrc.uga.edu/ GACRC...")