Wanted: simulator source

David Hubbell dhubbell at june.cs.washington.edu
Wed Mar 6 15:59:26 EST 1991


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



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