Application Layer

Loaders and Setup

AmberInpcrdFile(file[, loadVelocities, ...])	AmberInpcrdFile parses an AMBER inpcrd file and loads the data stored in it.
AmberPrmtopFile(file)	AmberPrmtopFile parses an AMBER prmtop file and constructs a Topology and (optionally) an OpenMM System from it.
CharmmCrdFile(fname)	Reads and parses a CHARMM coordinate file (.crd) into its components, namely the coordinates, CHARMM atom types, resid, resname, etc.
CharmmPsfFile(*args, **kwargs)	A chemical structure instantiated from CHARMM files.
CharmmRstFile(fname)	Reads and parses data, velocities and coordinates from a CHARMM restart
DCDFile(file, topology, dt[, firstStep, ...])	DCDFile provides methods for creating DCD files.
DesmondDMSFile(file)	DesmondDMSFile parses a Desmond DMS (desmond molecular system) and
GromacsGroFile(file)	GromacsGroFile parses a Gromacs .gro file and constructs a set of atom positions from it.
GromacsTopFile(file[, periodicBoxVectors, ...])	GromacsTopFile parses a Gromacs top file and constructs a Topology and (optionally) an OpenMM System from it.
PDBFile(file[, extraParticleIdentifier])	PDBFile parses a Protein Data Bank (PDB) file and constructs a Topology and a set of atom positions from it.
PDBxFile(file)	PDBxFile parses a PDBx/mmCIF file and constructs a Topology and a set of atom positions from it.

Representation and Manipulation

Topology()	Topology stores the topological information about a system.
Modeller(topology, positions)	Modeller provides tools for editing molecular models, such as adding water or missing hydrogens.

Simulation

ForceField(*files)	A ForceField constructs OpenMM System objects based on a Topology.
Simulation(topology, system, integrator[, ...])	Simulation provides a simplified API for running simulations with OpenMM and reporting results.

Reporting Output

CheckpointReporter(file, reportInterval)	CheckpointReporter saves periodic checkpoints of a simulation.
DCDReporter(file, reportInterval)	DCDReporter outputs a series of frames from a Simulation to a DCD file.
PDBReporter(file, reportInterval)	PDBReporter outputs a series of frames from a Simulation to a PDB file.
PDBxReporter(file, reportInterval)	PDBxReporter outputs a series of frames from a Simulation to a PDBx/mmCIF file.
StateDataReporter(file, reportInterval[, ...])	StateDataReporter outputs information about a simulation, such as energy and temperature, to a file.

Extras

Atom(name, element, index, residue, id)	An Atom object represents a residue within a Topology.
Chain(index, topology, id)	A Chain object represents a chain within a Topology.
CharmmPSFWarning	For non-fatal PSF parsing issues
CharmmParameterSet(*args, **kwargs)	Stores a parameter set defined by CHARMM files.
Element(number, name, symbol, mass)	An Element represents a chemical element.
Residue(name, index, chain, id)	A Residue object represents a residue within a Topology.