MaterialsAtlas Software and Tool

DL_POLY

molecular-dynamicsionic-solidspolymersmaterialssoftware-toolsmaterials-science-software

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General-purpose molecular dynamics package for materials, liquids, ionic solids, polymers, molecular crystals, and force-field based atomistic simulation.

Citation: DL_POLY. Materials science software/tool. https://www.scd.stfc.ac.uk/Pages/DL_POLY.aspx

Acknowledgement: Curated by MaterialsAtlas Open Resources from official project pages, documentation, community usage, and common computational/experimental materials workflows.

TypeSoftware and Tool

DomainMolecular dynamics

LicenseAcademic/free terms

Contributorsscd.stfc.ac.uk