pc modelling

From: dchin[ AT ]emperor.harvard.EDU (Donovan Chin)
Subject: pc modelling
Date: Mon, 22 Jun 92 23:53:19 -0400

 I am interested in purchasing a modelling package for a windows
 based pc. I would appreciate anyone's comments/experiences with
 any of the commercial packages availiable, hyperchem, chem 3d etc.
 Strengths, weaknesses etc. I would use it for small molecule work
 and crystal work.  Flexibility and graphics capability (and of
 course accuracy) are key.
 Must be able to read defacto file formats, pdb xyz etc.
 Thanx Donovan Chin.
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 > Donovan Chin Ph.D		>    Phone: 617.496.6820              >
 <				<    Fax:   617.495.9857              <
 > Harvard University		>    e-mail dchin[ AT ]emperor.harvard.edu >
 < Department of Chemistry 	<				      <
 > 12 Oxford St.			>				      >
 < Cambridge, MA 02138, USA      <     			              <
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