Molecular Orbital Calculations of Mac...

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Article #25699

#25699

From: David W. Thompson
Date: Fri, 26 Feb 1988 19:28

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Hi folks

Is there software available on the mac that will do 
molecular orbital calculations for molecules of small 
size(or any size for that matter)?

Does Sumex have any of this software available?

Thanks,

Dave Thompson


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dt0r@andrew.cmu.edu
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Path: arc1-ca.pugleaf.net!utzoo!mnetor!uunet!lll-winken!lll-lcc!mordor!sri-spam!ames!pasteur!agate!ig!uwmcsd1!bbn!rochester!PT.CS.CMU.EDU!andrew.cmu.edu!dt0r+
From: dt0r+@andrew.cmu.edu (David W. Thompson)
Newsgroups: comp.sys.mac
Subject: Molecular Orbital Calculations of Mac...
Message-ID: <wW9Qfpy00VQWYQo0GX@andrew.cmu.edu>
Date: 26 Feb 88 19:28:54 GMT
Organization: Carnegie Mellon University
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