Polymer simulation on the hypercube

  • Authors:

  • H-Q. Ding

  • Affiliations:

  • Caltech Concurrent Computation Program, Mail Code 158-79, California Institute of Technology, Pasadena, California

  • Venue:
  • C3P Proceedings of the third conference on Hypercube concurrent computers and applications - Volume 2
  • Year:
  • 1989

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Abstract

The Monte Carlo simulation of a model polymer is implemented on the Mark III Hypercube computer under the CROS operating system. The polymer model and the simulation method are discussed. The key features of the implementation are given. The results show that hypercube computers are well suited for the polymer simulations.