ChemistryAtlas Software and Tool
NAMD
Molecular dynamics and simulationFree academicchemistry softwaremolecular dynamicsbiomoleculesHPCVMD
Parallel molecular dynamics program for large biomolecular systems, often used with VMD.
Primary category: Molecular dynamics and simulation.
Access model: Free academic.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.
Citation: Software resource: NAMD