ChemistryAtlas Software and Tool

MDTraj

Molecular dynamics and simulationOpen/freechemistry softwaretrajectory analysisPythonmolecular dynamics

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Python library for reading, writing, and analyzing molecular dynamics trajectories.

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: MDTraj

TypeSoftware and Tool

DomainMolecular dynamics and simulation

LicenseOpen/free

ContributorsNot specified