openmmtools.testsystems.ConstrainedDiatomicFluid¶
- class openmmtools.testsystems.ConstrainedDiatomicFluid(*args, **kwargs)[source]¶
- Attributes:
analytical_propertiesA list of available analytical properties, accessible via ‘get_propertyname(thermodynamic_state)’ calls.
mdtraj_topologyThe mdtraj.Topology object corresponding to the test system (read-only).
nameThe name of the test system.
positionsThe openmm.unit.Quantity object containing the particle positions, with units compatible with openmm.unit.nanometers.
systemThe openmm.System object corresponding to the test system.
topologyThe openmm.app.Topology object corresponding to the test system.
Methods
get_potential_expectation(state)Return the expectation of the potential energy, computed analytically or numerically.
reduced_potential_expectation(...)Calculate the expected potential energy in state_sampled_from, divided by kB * T in state_evaluated_in.
serialize()Return the System and positions in serialized XML form.
Examples
Create an constrained diatomic fluid.
>>> test = ConstrainedDiatomicFluid() >>> system, positions = test.system, test.positions
Methods
__init__(*args, **kwargs)Abstract base class for test system.
get_potential_expectation(state)Return the expectation of the potential energy, computed analytically or numerically.
reduced_potential_expectation(...)Calculate the expected potential energy in state_sampled_from, divided by kB * T in state_evaluated_in.
serialize()Return the System and positions in serialized XML form.
Attributes
analytical_propertiesA list of available analytical properties, accessible via 'get_propertyname(thermodynamic_state)' calls.
mdtraj_topologyThe mdtraj.Topology object corresponding to the test system (read-only).
nameThe name of the test system.
positionsThe openmm.unit.Quantity object containing the particle positions, with units compatible with openmm.unit.nanometers.
systemThe openmm.System object corresponding to the test system.
topologyThe openmm.app.Topology object corresponding to the test system.