MaterialsAtlas Software and Tool

AMBER

molecular-dynamicsforce-fieldsfree-energybiomoleculessoftware-toolsmaterials-science-software

Visit resource Open in MaterialsAtlas Back to software and tool resources

Molecular dynamics suite and force-field ecosystem for biomolecules, free energies, solvent systems, and molecular materials simulations.

Citation: AMBER. Materials science software/tool. https://ambermd.org/

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

TypeSoftware and Tool

DomainMolecular dynamics

LicenseMixed commercial/open tools

Contributorsambermd.org