ChemistryAtlas Software and Tool
AMBER / AmberTools
Molecular dynamics and simulationMixedchemistry softwaremolecular dynamicsbiomoleculesfree energyforce fields
Biomolecular molecular dynamics ecosystem with AmberTools, force fields, free-energy methods, and analysis utilities.
Primary category: Molecular dynamics and simulation.
Access model: Mixed.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.
Citation: Software resource: AMBER / AmberTools