Deprecated: please see new documentation site.



DL_POLY is a general purpose molecular dynamics simulation package developed at Daresbury Laboratory by W. Smith, T.R. Forester and I.T. Todorov. Designed to run on serial and parallel systems, DL_POLY contains multiple subroutines, programs and data files, designed to facilitate molecular dynamics simulations of macromolecules, polymers, ionic systems and solutions on a distributed memory parallel computer.

User guides, FAQs, and tutorials are available on the DL_POLY home page.


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

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