From owner-biophysics@net.bio.net Thu Apr 28 23:00:00 1994
Path: biosci!agate!howland.reston.ans.net!wupost!psuvax1!news.cc.swarthmore.edu!netnews.upenn.edu!tjuvm!stubbsc
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Date: Thu, 28 Apr 1994 14:47:51 +0000
Newsgroups: bionet.biophysics
From: stubbsc@jeflin.tju.edu (Christopher D Stubbs)
Subject: molecular graphic for PC
Message-ID: <stubbsc.2.000ED119@jeflin.tju.edu>
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Organization: Thomas Jefferson University
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My question is do any of the PC software do energy minimization? - the only
one I have found is DTMM (desk top molecular modeller) publised by Oxford
press (not free but <500$)
If anybody knows of any that will energy minminize on PC let me know please!
Chris Stubbs (stubbsc@jeflin.tju.edu)

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