From chemistry-request@server.ccl.net Wed Aug  8 17:36:01 2001
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Date: Wed, 8 Aug 2001 16:35:58 -0500 (EST)
From: Alice NgarKit Ko <ako@cse.nd.edu>
To: chemistry@ccl.net
Subject: CHARMM simulations
Message-ID: <Pine.SOL.4.21.0108081633220.16917-100000@cse.nd.edu>
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Hi, I am new to molecular simulations.  Does anyone know any good
reference that shows how to run molecular simulations and particularly how
to use CHARMM?  Examples with explaination will help too.

Any help is greatly appreciated.  Thanks

Alice