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I am looking for a general molecule/fragment database in
.pdb or .mol (.frg?) format that could be used to help expedite the preparation
of runs in Gaussian. This may even be useful as a thought/research tool,
simply having 3D structures to manipulate could be quite useful. I am sure
there are some good options out there. Anyone have any suggestions
(freeware
preferred, but I am amenable to paying a few dollars as well.) Regards, Soren Soren N. Eustis Graduate Research Assistant Department of Chemistry Johns Hopkins University 3400 N. Charles Street Baltimore, MD 21218 (410) 516-4675 (office) (410) 925-5167 (cell) (410) 516-8420 (fax) soren]|[jhu.edu |