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From: herb@titan.cc.deakin.OZ.AU (Carl Schiesser)
Newsgroups: comp.sources.wanted,aus.wanted,sci.chem
Subject: molecular mechanics and ab initio for UNIX machines
Keywords: molecular mechanics, ab initio
Message-ID: <8051@charlie.OZ>
Date: 20 Mar 90 05:26:49 GMT
Sender: root@charlie.OZ
Reply-To: herb@titan.cc.deakin.OZ.AU (Carl Schiesser)
Organization: Deakin University
Lines: 10

Does anybody out there know where I can get hold of a graphics version of
molecular mechanics suitable for a UNIX workstation? I am also interested in
a SUN-UNIX version of a Gaussian (ab initio) package and would be grateful
for any information.
Finally, do any decent molecular plotting packages (ie. crystallographic
type of output) exist which readily accept molecular mechanics (etc.)
output?
Any help would be much appreciated,
Carl H. Schiesser, Deakin University, Australia. (herb@deakin.oz)