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Date: Thu, 7 Mar 96 21:34:29 PST
Originally-From: 	<separk@cs.usc.edu>
To: CHEMISTRY@www.ccl.net
Subject: CCL:free molecular mechanics code?
Message-ID: <CMM.0.90.2.826263269.separk@pollux.usc.edu>


We have been having some major problems with our mail system
for the last week. The backlog is now being cleared. However
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Our apologies for any inconvenience caused.
=============================== Original Message follows ======================

Hello,

I would like to learn molecular mechanics by trying publicly available codes
with some data.  Could anyone kindly tell me where I could find simple (free)
codes that I can start with?  Specifically, I would like to have some
experience on force field calculation and I wonder if there are ftp
sites (web sites) where I could find parameters for the calculation.
Thank you very much for your time!

Regards,
Seongbin Park (separk@pollux.usc.edu)



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