NoseHooverIntegrator

class openmm.openmm.NoseHooverIntegrator(*args)

This is an Integrator which simulates a System using one or more Nose Hoover chain thermostats, using the “middle” leapfrog propagation algorithm described in J. Phys. Chem. A 2019, 123, 6056-6079.

__init__(self, stepSize)NoseHooverIntegrator
__init__(self, temperature, collisionFrequency, stepSize, chainLength=3, numMTS=3, numYoshidaSuzuki=7)NoseHooverIntegrator
__init__(self, other)NoseHooverIntegrator

Create a NoseHooverIntegrator.

Parameters
  • temperature (double) – the target temperature for the system (in Kelvin).

  • collisionFrequency (double) – the frequency of the interaction with the heat bath (in inverse picoseconds).

  • stepSize (double) – the step size with which to integrate the system (in picoseconds)

  • chainLength (int) – the number of beads in the Nose-Hoover chain.

  • numMTS (int) – the number of step in the multiple time step chain propagation algorithm.

  • numYoshidaSuzuki (int) – the number of terms in the Yoshida-Suzuki multi time step decomposition used in the chain propagation algorithm (must be 1, 3, 5, or 7).

Methods

__init__(…)

Create a NoseHooverIntegrator.

addSubsystemThermostat(self, …[, …])

Add a Nose-Hoover Chain thermostat to control the temperature of a collection of atoms and/or pairs of connected atoms within the full system.

addThermostat(self, temperature, …)

Add a simple Nose-Hoover Chain thermostat to control the temperature of the full system

computeHeatBathEnergy(self)

Compute the total (potential + kinetic) heat bath energy for all heat baths associated with this integrator, at the current time.

getCollisionFrequency(self[, chainID])

Get the collision frequency for absolute motion of the i-th chain (in 1/picosecond).

getConstraintTolerance(self)

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

getIntegrationForceGroups(self)

Get which force groups to use for integration.

getMaximumPairDistance(self)

Gets the maximum distance (in nm) that a connected pair may stray from each other.

getNumThermostats(self)

Get the number of Nose-Hoover chains registered with this integrator.

getRelativeCollisionFrequency(self[, chainID])

Get the collision frequency for pairs’ relative motion of the i-th chain (in 1/picosecond).

getRelativeTemperature(self[, chainID])

Get the temperature of the i-th chain for controling pairs’ relative particle motion (in Kelvin).

getStepSize(self)

Get the size of each time step, in picoseconds.

getTemperature(self[, chainID])

Get the temperature of the i-th chain for controling absolute particle motion (in Kelvin).

getThermostat(self[, chainID])

Get the NoseHooverChain thermostat

hasSubsystemThermostats(self)

Return false, if this integrator was set up with the ‘default constructor’ that thermostats the whole system, true otherwise.

setCollisionFrequency(self, frequency[, chainID])

Set the collision frequency for absolute motion of the i-th chain.

setConstraintTolerance(self, tol)

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

setIntegrationForceGroups(groups)

Set which force groups to use for integration.

setMaximumPairDistance(self, distance)

Sets the maximum distance (in nm) that a connected pair may stray from each other, implemented using a hard wall.

setRelativeCollisionFrequency(self, frequency)

Set the collision frequency for pairs’ relative motion of the i-th chain.

setRelativeTemperature(self, temperature[, …])

set the (relative pair motion) temperature of the i-th chain.

setStepSize(self, size)

Set the size of each time step, in picoseconds.

setTemperature(self, temperature[, chainID])

set the (absolute motion) temperature of the i-th chain.

step(self, steps)

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

Attributes

thisown

The membership flag

property thisown

The membership flag

step(self, steps)

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

Parameters

steps (int) – the number of time steps to take

addThermostat(self, temperature, collisionFrequency, chainLength, numMTS, numYoshidaSuzuki)int

Add a simple Nose-Hoover Chain thermostat to control the temperature of the full system

Parameters
  • temperature (double) – the target temperature for the system.

  • collisionFrequency (double) – the frequency of the interaction with the heat bath (in 1/ps).

  • chainLength (int) – the number of beads in the Nose-Hoover chain

  • numMTS (int) – the number of step in the multiple time step chain propagation algorithm.

  • numYoshidaSuzuki (int) – the number of terms in the Yoshida-Suzuki multi time step decomposition used in the chain propagation algorithm (must be 1, 3, 5, or 7).

addSubsystemThermostat(self, thermostatedParticles, thermostatedPairs, temperature, collisionFrequency, relativeTemperature, relativeCollisionFrequency, chainLength=3, numMTS=3, numYoshidaSuzuki=7)int

Add a Nose-Hoover Chain thermostat to control the temperature of a collection of atoms and/or pairs of connected atoms within the full system. A list of atoms defining the atoms to be thermostated is provided and the thermostat will only control members of that list. Additionally a list of pairs of connected atoms may be provided; in this case both the center of mass absolute motion of each pair is controlled as well as their motion relative to each other, which is independently thermostated. If both the list of thermostated particles and thermostated pairs are empty all particles will be thermostated.

Parameters
  • thermostatedParticles (vector< int >) – list of particle ids to be thermostated.

  • thermostatedPairs (vector< std::pair< int, int > >) – a list of pairs of connected atoms whose absolute center of mass motion and motion relative to one another will be independently thermostated.

  • temperature (double) – the target temperature for each pair’s absolute of center of mass motion.

  • collisionFrequency (double) – the frequency of the interaction with the heat bath for the pairs’ center of mass motion (in 1/ps).

  • relativeTemperature (double) – the target temperature for each pair’s relative motion.

  • relativeCollisionFrequency (double) – the frequency of the interaction with the heat bath for the pairs’ relative motion (in 1/ps).

  • chainLength (int) – the number of beads in the Nose-Hoover chain.

  • numMTS (int) – the number of step in the multiple time step chain propagation algorithm.

  • numYoshidaSuzuki (int) – the number of terms in the Yoshida-Suzuki multi time step decomposition used in the chain propagation algorithm (must be 1, 3, 5, or 7).

getTemperature(self, chainID=0)double

Get the temperature of the i-th chain for controling absolute particle motion (in Kelvin).

Parameters

chainID (int) – the index of the Nose-Hoover chain thermostat (default=0).

Returns

the temperature.

Return type

double

setTemperature(self, temperature, chainID=0)

set the (absolute motion) temperature of the i-th chain.

Parameters
  • temperature (double) – the temperature for the Nose-Hoover chain thermostat (in Kelvin).

  • chainID (int) – The id of the Nose-Hoover chain thermostat for which the temperature is set (default=0).

getRelativeTemperature(self, chainID=0)double

Get the temperature of the i-th chain for controling pairs’ relative particle motion (in Kelvin).

Parameters

chainID (int) – the index of the Nose-Hoover chain thermostat (default=0).

Returns

the temperature.

Return type

double

setRelativeTemperature(self, temperature, chainID=0)

set the (relative pair motion) temperature of the i-th chain.

Parameters
  • temperature (double) – the temperature for the Nose-Hoover chain thermostat (in Kelvin).

  • chainID (int) – The id of the Nose-Hoover chain thermostat for which the temperature is set (default=0).

getCollisionFrequency(self, chainID=0)double

Get the collision frequency for absolute motion of the i-th chain (in 1/picosecond).

Parameters

chainID (int) – the index of the Nose-Hoover chain thermostat (default=0).

Returns

the collision frequency.

Return type

double

setCollisionFrequency(self, frequency, chainID=0)

Set the collision frequency for absolute motion of the i-th chain.

Parameters
  • frequency (double) – the collision frequency in picosecond.

  • chainID (int) – the index of the Nose-Hoover chain thermostat (default=0).

getRelativeCollisionFrequency(self, chainID=0)double

Get the collision frequency for pairs’ relative motion of the i-th chain (in 1/picosecond).

Parameters

chainID (int) – the index of the Nose-Hoover chain thermostat (default=0).

Returns

the collision frequency.

Return type

double

setRelativeCollisionFrequency(self, frequency, chainID=0)

Set the collision frequency for pairs’ relative motion of the i-th chain.

Parameters
  • frequency (double) – the collision frequency in picosecond.

  • chainID (int) – the index of the Nose-Hoover chain thermostat (default=0).

computeHeatBathEnergy(self)double

Compute the total (potential + kinetic) heat bath energy for all heat baths associated with this integrator, at the current time.

getNumThermostats(self)int

Get the number of Nose-Hoover chains registered with this integrator.

getThermostat(self, chainID=0)NoseHooverChain

Get the NoseHooverChain thermostat

Parameters

chainID (int) – the index of the Nose-Hoover chain thermostat (default=0).

hasSubsystemThermostats(self)bool

Return false, if this integrator was set up with the ‘default constructor’ that thermostats the whole system, true otherwise. Required for serialization.

getMaximumPairDistance(self)double

Gets the maximum distance (in nm) that a connected pair may stray from each other. If zero, there are no constraints on the intra-pair separation.

setMaximumPairDistance(self, distance)

Sets the maximum distance (in nm) that a connected pair may stray from each other, implemented using a hard wall. If set to zero, the hard wall constraint is omited and the pairs are free to be separated by any distance.

getConstraintTolerance(self)double

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

getIntegrationForceGroups(self)int

Get which force groups to use for integration. By default, all force groups are included. This is interpreted as a set of bit flags: the forces from group i will be included if (groups&(1<<i)) != 0.

getStepSize(self)double

Get the size of each time step, in picoseconds. If this integrator uses variable time steps, the size of the most recent step is returned.

Returns

the step size, measured in ps

Return type

double

setConstraintTolerance(self, tol)

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

setIntegrationForceGroups(groups)

Set which force groups to use for integration. By default, all force groups are included.

Parameters

groups (set or int) – a set of indices for which force groups to include when integrating the equations of motion. Alternatively, the groups can be passed as a single unsigned integer interpreted as a bitmask, in which case group i will be included if (groups&(1<<i)) != 0.

setStepSize(self, size)

Set the size of each time step, in picoseconds. If this integrator uses variable time steps, the effect of calling this method is undefined, and it may simply be ignored.

Parameters

size (double) – the step size, measured in ps