This paper describes an implementation of a parallel molecular dynamic
s algorithm on the CM2 Connection Machine that is designed for large-s
cale simulations. The method employs a cell subdivision of the simulat
ion region, and is partly based on the layer approach developed for ve
ctor processing. All communication is between adjacent processing elem
ents, eliminating the need for global communication. Performance measu
rements were made with systems containing over 10(6) particles.