Deprecated: please see new documentation site.



DL_POLY is general purpose serial and parallel molecular dynamics simulation software developed at Daresbury Laboratory by W. Smith, T.R. Forester and I.T. Todorov. User manuals are distributed with each release, and are available at the DL_POLY web site or in the local package directories under:

  /usr/local/packages/dl_poly/version/compiler-mpi/manual

Users may direct questions to sys-help@loni.org.

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