MaterialsAtlas Software and Tool

NAMD

molecular-dynamicsparallelforce-fieldsbiomaterialssoftware-toolsmaterials-science-software

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Parallel molecular dynamics code for large molecular systems, interfaces, biomaterials, and force-field simulations where scalable classical MD is needed.

Citation: NAMD. Materials science software/tool. https://www.ks.uiuc.edu/Research/namd/

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

TypeSoftware and Tool

DomainMolecular dynamics

LicenseFree academic/proprietary terms

Contributorsks.uiuc.edu