ChemistryAtlas Software and Tool
GROMACS
Molecular dynamics and simulationOpen/freechemistry softwaremolecular dynamicsproteinstrajectory analysisHPC
High-performance molecular dynamics package for proteins, membranes, nucleic acids, polymers, and solution simulations.
Primary category: Molecular dynamics and simulation.
Access model: Open/free.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.
Citation: Software resource: GROMACS