LangevinIntegrator

class openmm.openmm.LangevinIntegrator(*args)

This is an Integrator which simulates a System using Langevin dynamics. It is identical to LangevinMiddleIntegrator. (It simply subclasses it without adding or changing anything.) The two different classes exist only for historical reasons.

__init__(self, temperature, frictionCoeff, stepSize) → LangevinIntegrator

__init__(self, other) → LangevinIntegrator

Create a LangevinIntegrator.

Parameters

• temperature (double) – the temperature of the heat bath (in Kelvin)

• frictionCoeff (double) – the friction coefficient which couples the system to the heat bath (in inverse picoseconds)

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

Methods

__init__(-> LangevinIntegrator)	Create a LangevinIntegrator.
getConstraintTolerance(self)	Get the distance tolerance within which constraints are maintained, as a fraction of the constrained distance.
getFriction(self)	Get the friction coefficient which determines how strongly the system is coupled to the heat bath (in inverse ps).
getIntegrationForceGroups(self)	Get which force groups to use for integration.
getRandomNumberSeed(self)	Get the random number seed.
getStepSize(self)	Get the size of each time step, in picoseconds.
getTemperature(self)	Get the temperature of the heat bath (in Kelvin).
setConstraintTolerance(self, tol)	Set the distance tolerance within which constraints are maintained, as a fraction of the constrained distance.
setFriction(self, coeff)	Set the friction coefficient which determines how strongly the system is coupled to the heat bath (in inverse ps).
setIntegrationForceGroups(groups)	Set which force groups to use for integration.
setRandomNumberSeed(self, seed)	Set the random number seed.
setStepSize(self, size)	Set the size of each time step, in picoseconds.
setTemperature(self, temp)	Set the temperature of the heat bath (in Kelvin).
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

getConstraintTolerance(self) → double

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

getFriction(self) → double

Get the friction coefficient which determines how strongly the system is coupled to the heat bath (in inverse ps).

Returns

the friction coefficient, measured in 1/ps

Return type

double

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.

getRandomNumberSeed(self) → int

Get the random number seed. See setRandomNumberSeed() for details.

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

getTemperature(self) → double

Get the temperature of the heat bath (in Kelvin).

Returns

the temperature of the heat bath, measured in Kelvin

Return type

double

setConstraintTolerance(self, tol)

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

setFriction(self, coeff)

Set the friction coefficient which determines how strongly the system is coupled to the heat bath (in inverse ps).

Parameters

coeff (double) – the friction coefficient, measured in 1/ps

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.

setRandomNumberSeed(self, seed)

Set the random number seed. The precise meaning of this parameter is undefined, and is left up to each Platform to interpret in an appropriate way. It is guaranteed that if two simulations are run with different random number seeds, the sequence of random forces will be different. On the other hand, no guarantees are made about the behavior of simulations that use the same seed. In particular, Platforms are permitted to use non-deterministic algorithms which produce different results on successive runs, even if those runs were initialized identically.

If seed is set to 0 (which is the default value assigned), a unique seed is chosen when a Context is created from this Integrator. This is done to ensure that each Context receives unique random seeds without you needing to set them explicitly.

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

setTemperature(self, temp)

Set the temperature of the heat bath (in Kelvin).

Parameters

temp (double) – the temperature of the heat bath, measured in Kelvin

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