(fwd) Molecular Modelling on a PC

Stas Philippe philstas at vub.ac.be
Tue Jul 5 03:09:23 EST 1994

Path: rc1.vub.ac.be!idefix.CS.kuleuven.ac.be!ub4b!EU.net!uknet!doc.ic.ac.uk!hgmp.mrc.ac.uk!nimr.mrc.ac.uk!t-flores
From: t-flores at nimr.mrc.ac.uk (Tom Flores)
Newsgroups: bionet.software
Subject: Molecular Modelling on a PC
Date: 13 Jun 1994 15:44:17 GMT
Organization: National-Institute-for-Medical-Research
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Distribution: world
Message-ID: <2thush$16i at mercury.hgmp.mrc.ac.uk>
NNTP-Posting-Host: nimsn43.nimr.mrc.ac.uk
Keywords: Molecular Modelling PC


I am posting this query on behalf of a colleague who is relatively
new to the world of PCs. He would like to know of any PC program
for molecular modelling of smallish (300-400MWT) molecules, including
energy minimisation. I had a quick check of previous messages but
didn't find any programs. Both free and  commercial are of interest
along with any comments you have about each program. I'll post a
summary if I get a reasonable response.



Dr Tom Flores        Tel:+44-(0)81 959 3666x2299
NIMR                      Fax:+44-(0)81 913 8545
Mill Hill          Email:t-flores at nimr.mrc.ac.uk
London NW7 1AA
UK                         "FLAMES >> /dev/null"

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