dhubbell@june.cs.washington.edu (David Hubbell) (03/07/91)
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