openmmtools.integrators.MetropolisMonteCarloIntegrator

class openmmtools.integrators.MetropolisMonteCarloIntegrator(temperature=Quantity(value=298.0, unit=kelvin), sigma=Quantity(value=0.1, unit=angstrom), timestep=Quantity(value=1, unit=femtosecond))[source]

Metropolis Monte Carlo with Gaussian displacement trials.

Attributes:
global_variable_names

The set of global variable names defined for this integrator.

kT

The thermal energy in openmm.Quantity

thisown

The membership flag

Methods

addComputeGlobal(self, variable, expression)

Add a step to the integration algorithm that computes a global value.

addComputePerDof(self, variable, expression)

Add a step to the integration algorithm that computes a per-DOF value.

addComputeSum(self, variable, expression)

Add a step to the integration algorithm that computes a sum over degrees of freedom.

addComputeTemperatureDependentConstants(...)

Wrap the ComputePerDof into an if-block executed only when kT changes.

addConstrainPositions(self)

Add a step to the integration algorithm that updates particle positions so all constraints are satisfied.

addConstrainVelocities(self)

Add a step to the integration algorithm that updates particle velocities so the net velocity along all constraints is 0.

addGlobalVariable(self, name, initialValue)

Define a new global variable.

addPerDofVariable(self, name, initialValue)

Define a new per-DOF variable.

addTabulatedFunction(self, name, function)

Add a tabulated function that may appear in expressions.

addUpdateContextState(self)

Add a step to the integration algorithm that allows Forces to update the context state.

beginIfBlock(self, condition)

Add a step which begins a new "if" block.

beginWhileBlock(self, condition)

Add a step which begins a new "while" block.

deserialize_xml(xml_serialization)

Shortcut to deserialize the XML representation and the restore interface.

endBlock(self)

Add a step which marks the end of the most recently begun "if" or "while" block.

getComputationStep(self, index)

Get the details of a computation step that has been added to the integration algorithm.

getConstraintTolerance(self)

Get the distance tolerance within which constraints are maintained, as a fraction of the constrained distance.

getGlobalVariable(self, index)

Get the current value of a global variable.

getGlobalVariableByName(self, name)

Get the current value of a global variable, specified by name.

getGlobalVariableName(self, index)

Get the name of a global variable.

getIntegrationForceGroups(self)

Get which force groups to use for integration.

getKineticEnergyExpression(self)

Get the expression to use for computing the kinetic energy.

getNumComputations(self)

Get the number of computation steps that have been added.

getNumGlobalVariables(self)

Get the number of global variables that have been defined.

getNumPerDofVariables(self)

Get the number of per-DOF variables that have been defined.

getNumTabulatedFunctions(self)

Get the number of tabulated functions that have been defined.

getPerDofVariable()

getPerDofVariableByName(self, name)

Get the value of a per-DOF variable, specified by name.

getPerDofVariableName(self, index)

Get the name of a per-DOF variable.

getRandomNumberSeed(self)

Get the random number seed.

getStepSize(self)

Get the size of each time step, in picoseconds.

getTabulatedFunction(-> TabulatedFunction)

Get a reference to a tabulated function that may appear in expressions.

getTabulatedFunctionName(self, index)

Get the name of a tabulated function that may appear in expressions.

getTemperature()

Return the temperature of the heat bath.

is_restorable(openmm_object)

Check if the custom integrator or force has a restorable interface.

is_thermostated(integrator)

Return true if the integrator is a ThermostatedIntegrator.

pretty_format([as_list, step_types_to_highlight])

Generate a human-readable version of each integrator step.

pretty_print()

Pretty-print the computation steps of this integrator.

restore_interface(integrator)

Restore the original interface of a CustomIntegrator.

setConstraintTolerance(self, tol)

Set the distance tolerance within which constraints are maintained, as a fraction of the constrained distance.

setGlobalVariable(self, index, value)

Set the value of a global variable.

setGlobalVariableByName(self, name, value)

Set the value of a global variable, specified by name.

setIntegrationForceGroups(groups)

Set which force groups to use for integration.

setKineticEnergyExpression(self, expression)

Set the expression to use for computing the kinetic energy.

setPerDofVariable(self, index, values)

Set the value of a per-DOF variable.

setPerDofVariableByName(self, name, values)

Set the value of a per-DOF variable, specified by name.

setRandomNumberSeed(self, seed)

Set the random number seed.

setStepSize(self, size)

Set the size of each time step, in picoseconds.

setTemperature(temperature)

Set the temperature of the heat bath.

step(self, steps)

Advance a simulation through time by taking a series of time steps.

__init__(temperature=Quantity(value=298.0, unit=kelvin), sigma=Quantity(value=0.1, unit=angstrom), timestep=Quantity(value=1, unit=femtosecond))[source]

Create a simple Metropolis Monte Carlo integrator that uses Gaussian displacement trials.

Parameters:
temperaturenp.unit.Quantity compatible with kelvin, default: 298*unit.kelvin

The temperature.

sigmanp.unit.Quantity compatible with nanometers, default: 0.1*unit.angstroms

The displacement standard deviation for each degree of freedom.

timestepnp.unit.Quantity compatible with femtoseconds, default: 1.0*unit.femtoseconds

The integration timestep, which is purely fictitious—it is just used to advance the simulation clock.

Notes

The timestep is purely fictitious, and just used to advance the simulation clock. Velocities are drawn from a Maxwell-Boltzmann distribution each timestep to generate correct (x,v) statistics. Additional global variables ‘ntrials’ and ‘naccept’ keep track of how many trials have been attempted and accepted, respectively.

Examples

Create a Metropolis Monte Carlo integrator with specified random displacement standard deviation.

>>> timestep = 1.0 * unit.femtoseconds # fictitious timestep
>>> temperature = 298.0 * unit.kelvin
>>> sigma = 1.0 * unit.angstroms
>>> integrator = MetropolisMonteCarloIntegrator(temperature, sigma, timestep)

Methods

__init__([temperature, sigma, timestep])

Create a simple Metropolis Monte Carlo integrator that uses Gaussian displacement trials.

addComputeGlobal(self, variable, expression)

Add a step to the integration algorithm that computes a global value.

addComputePerDof(self, variable, expression)

Add a step to the integration algorithm that computes a per-DOF value.

addComputeSum(self, variable, expression)

Add a step to the integration algorithm that computes a sum over degrees of freedom.

addComputeTemperatureDependentConstants(...)

Wrap the ComputePerDof into an if-block executed only when kT changes.

addConstrainPositions(self)

Add a step to the integration algorithm that updates particle positions so all constraints are satisfied.

addConstrainVelocities(self)

Add a step to the integration algorithm that updates particle velocities so the net velocity along all constraints is 0.

addGlobalVariable(self, name, initialValue)

Define a new global variable.

addPerDofVariable(self, name, initialValue)

Define a new per-DOF variable.

addTabulatedFunction(self, name, function)

Add a tabulated function that may appear in expressions.

addUpdateContextState(self)

Add a step to the integration algorithm that allows Forces to update the context state.

beginIfBlock(self, condition)

Add a step which begins a new "if" block.

beginWhileBlock(self, condition)

Add a step which begins a new "while" block.

deserialize_xml(xml_serialization)

Shortcut to deserialize the XML representation and the restore interface.

endBlock(self)

Add a step which marks the end of the most recently begun "if" or "while" block.

getComputationStep(self, index)

Get the details of a computation step that has been added to the integration algorithm.

getConstraintTolerance(self)

Get the distance tolerance within which constraints are maintained, as a fraction of the constrained distance.

getGlobalVariable(self, index)

Get the current value of a global variable.

getGlobalVariableByName(self, name)

Get the current value of a global variable, specified by name.

getGlobalVariableName(self, index)

Get the name of a global variable.

getIntegrationForceGroups(self)

Get which force groups to use for integration.

getKineticEnergyExpression(self)

Get the expression to use for computing the kinetic energy.

getNumComputations(self)

Get the number of computation steps that have been added.

getNumGlobalVariables(self)

Get the number of global variables that have been defined.

getNumPerDofVariables(self)

Get the number of per-DOF variables that have been defined.

getNumTabulatedFunctions(self)

Get the number of tabulated functions that have been defined.

getPerDofVariable()

getPerDofVariableByName(self, name)

Get the value of a per-DOF variable, specified by name.

getPerDofVariableName(self, index)

Get the name of a per-DOF variable.

getRandomNumberSeed(self)

Get the random number seed.

getStepSize(self)

Get the size of each time step, in picoseconds.

getTabulatedFunction(-> TabulatedFunction)

Get a reference to a tabulated function that may appear in expressions.

getTabulatedFunctionName(self, index)

Get the name of a tabulated function that may appear in expressions.

getTemperature()

Return the temperature of the heat bath.

is_restorable(openmm_object)

Check if the custom integrator or force has a restorable interface.

is_thermostated(integrator)

Return true if the integrator is a ThermostatedIntegrator.

pretty_format([as_list, step_types_to_highlight])

Generate a human-readable version of each integrator step.

pretty_print()

Pretty-print the computation steps of this integrator.

restore_interface(integrator)

Restore the original interface of a CustomIntegrator.

setConstraintTolerance(self, tol)

Set the distance tolerance within which constraints are maintained, as a fraction of the constrained distance.

setGlobalVariable(self, index, value)

Set the value of a global variable.

setGlobalVariableByName(self, name, value)

Set the value of a global variable, specified by name.

setIntegrationForceGroups(groups)

Set which force groups to use for integration.

setKineticEnergyExpression(self, expression)

Set the expression to use for computing the kinetic energy.

setPerDofVariable(self, index, values)

Set the value of a per-DOF variable.

setPerDofVariableByName(self, name, values)

Set the value of a per-DOF variable, specified by name.

setRandomNumberSeed(self, seed)

Set the random number seed.

setStepSize(self, size)

Set the size of each time step, in picoseconds.

setTemperature(temperature)

Set the temperature of the heat bath.

step(self, steps)

Advance a simulation through time by taking a series of time steps.

Attributes

BlockEnd

ComputeGlobal

ComputePerDof

ComputeSum

ConstrainPositions

ConstrainVelocities

IfBlockStart

UpdateContextState

WhileBlockStart

global_variable_names

The set of global variable names defined for this integrator.

kT

The thermal energy in openmm.Quantity

thisown

The membership flag