openmmtools.testsystems.ConstraintCoupledHarmonicOscillator

class openmmtools.testsystems.ConstraintCoupledHarmonicOscillator(K=Quantity(value=1.0, unit=kilojoule / nanometer**2 * mole), d=Quantity(value=1.0, unit=nanometer), mass=Quantity(value=39.948, unit=dalton), **kwargs)

Create a pair of particles in 3D harmonic oscillator wells, coupled by a constraint.

Parameters:

Kopenmm.unit.Quantity, optional, default=1.0 * unit.kilojoules_per_mole / unit.nanometer**2

harmonic restraining potential

dopenmm.unit.Quantity, optional, default=1.0 * unit.nanometer

distance between harmonic oscillators. Default is Amber GAFF c-c bond.

massopenmm.unit.Quantity, default=39.948 * unit.amu

particle mass

Notes

The natural period of a harmonic oscillator is T = sqrt(m/K), so you will want to use an integration timestep smaller than ~ T/10.

Examples

Create a constraint-coupled harmonic oscillator with specified mass, distance, and spring constant.

>>> ccho = ConstraintCoupledHarmonicOscillator()
>>> mass = 12.0 * unit.amu
>>> d = 5.0 * unit.angstroms
>>> K = 1.0 * unit.kilocalories_per_mole / unit.angstroms**2
>>> ccho = ConstraintCoupledHarmonicOscillator(K=K, d=d, mass=mass)
>>> system, positions = ccho.system, ccho.positions

Attributes:

systemopenmm.System

The openmm.System object corresponding to the test system.

positionslist

The openmm.unit.Quantity object containing the particle positions, with units compatible with openmm.unit.nanometers.

Methods

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.

__init__(K=Quantity(value=1.0, unit=kilojoule / nanometer**2 * mole), d=Quantity(value=1.0, unit=nanometer), mass=Quantity(value=39.948, unit=dalton), **kwargs)

Abstract base class for test system.

Parameters:

Methods

__init__([K, d, mass])	Abstract base class for test system.
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_properties	A list of available analytical properties, accessible via 'get_propertyname(thermodynamic_state)' calls.
mdtraj_topology	The mdtraj.Topology object corresponding to the test system (read-only).
name	The name of the test system.
positions	The openmm.unit.Quantity object containing the particle positions, with units compatible with openmm.unit.nanometers.
system	The openmm.System object corresponding to the test system.
topology	The openmm.app.Topology object corresponding to the test system.