Official GAMESS Home Page. The General Atomic and Molecular Electronic Structure System is a freely availible general ab initio quantum chemistry package. Free graphics programs are also availible for downloading.
www.msg.ameslab.gov/GAMESS/GAMESS.html
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The Computational Chemistry List (CCL) is an e-mail exploder which allows computational chemistry researchers from around the world to exchange information and experiences. It was created to promote contact between researchers involved in chemistry-related computation. This list is not restricted to any particular chemistry software or methodology; anyone is welcome to subscribe.
Computational Chemistry and Organic Synthesis A course to introduce computational chemistry to synthetic-organic chemists, who would like to understand why they got the product they got and not (always) the compound they wanted. With emphasis on the Transition State (TS): how to construct it, characterize it, and compare it to other alternatives. Starting with conformational changes, and ending ...
www.cmbi.kun.nl/tutorials/cheminf/mopac/comp.html
Research Theorists in Physics and Chemistry.