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From: dhubbell@june.cs.washington.edu (David Hubbell)
Newsgroups: bionet.molbio.proteins,bionet.molbio.bio-matrix
Subject: Wanted: simulator source
Message-ID: <15354@june.cs.washington.edu>
Date: 6 Mar 91 20:59:26 GMT
Sender: dhubbell@cs.washington.edu
Reply-To: dhubbell@june.cs.washington.edu (David Hubbell)
Distribution: bionet
Organization: U of Washington, Computer Science, Seattle
Lines: 7

I'm looking for the source code to a molecular dynamical simulator that
uses either the Beeman, Verlet, or SHAKE integration methods.  The more
recent, the better.  I'm trying to get an idea of how simple one could
make the processors in an array processor and still map one atom (or
extended atom) per processor.
	Thanks in advance,
	Dave Hubbell