From chemistry-request {*at*} ccl.net Tue Jun 23 01:37:53 1992
Date: Mon, 22 Jun 92 23:53:19 -0400
From: dchin {*at*} emperor.harvard.EDU (Donovan Chin)
Subject: pc modelling
To: CHEMISTRY- at -ccl.net
Status: R




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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