CustomNonbondedForce¶

class openmm.openmm.CustomNonbondedForce(*args)¶

This class implements nonbonded interactions between particles. Unlike NonbondedForce, the functional form of the interaction is completely customizable, and may involve arbitrary algebraic expressions and tabulated functions. It may depend on the distance between particles, as well as on arbitrary global and per-particle parameters. It also optionally supports periodic boundary conditions and cutoffs for long range interactions.

To use this class, create a CustomNonbondedForce object, passing an algebraic expression to the constructor that defines the interaction energy between each pair of particles. The expression may depend on r, the distance between the particles, as well as on any parameters you choose. Then call addPerParticleParameter() to define per-particle parameters, and addGlobalParameter() to define global parameters. The values of per-particle parameters are specified as part of the system definition, while values of global parameters may be modified during a simulation by calling Context::setParameter().

Next, call addParticle() once for each particle in the System to set the values of its per-particle parameters. The number of particles for which you set parameters must be exactly equal to the number of particles in the System, or else an exception will be thrown when you try to create a Context. After a particle has been added, you can modify its parameters by calling setParticleParameters(). This will have no effect on Contexts that already exist unless you call updateParametersInContext().

CustomNonbondedForce also lets you specify “exclusions”, particular pairs of particles whose interactions should be omitted from force and energy calculations. This is most often used for particles that are bonded to each other.

As an example, the following code creates a CustomNonbondedForce that implements a 12-6 Lennard-Jones potential:

CustomNonbondedForce* force = new CustomNonbondedForce("4*epsilon*((sigma/r)^12-(sigma/r)^6); sigma=0.5*(sigma1+sigma2); epsilon=sqrt(epsilon1*epsilon2)");

This force depends on two parameters: sigma and epsilon. The following code defines these as per-particle parameters:

force->addPerParticleParameter("sigma");
force->addPerParticleParameter("epsilon");

The expression _must_ be symmetric with respect to the two particles. It typically will only be evaluated once for each pair of particles, and no guarantee is made about which particle will be identified as “particle 1”. In the above example, the energy only depends on the products sigma1*sigma2 and epsilon1*epsilon2, both of which are unchanged if the labels 1 and 2 are reversed. In contrast, if it depended on the difference sigma1-sigma2, the results would be undefined, because reversing the labels 1 and 2 would change the energy.

CustomNonbondedForce can operate in two modes. By default, it computes the interaction of every particle in the System with every other particle. Alternatively, you can restrict it to only a subset of particle pairs. To do this, specify one or more “interaction groups”. An interaction group consists of two sets of particles that should interact with each other. Every particle in the first set interacts with every particle in the second set. For example, you might use this feature to compute a solute-solvent interaction energy, while omitting all interactions between two solute atoms or two solvent atoms.

To create an interaction group, call addInteractionGroup(). You may add as many interaction groups as you want. Be aware of the following:

Exclusions are still taken into account, so the interactions between excluded pairs are omitted.

Likewise, a particle will never interact with itself, even if it appears in both sets of an interaction group.

If a particle pair appears in two different interaction groups, its interaction will be computed twice. This is sometimes useful, but be aware of it so you do not accidentally create unwanted duplicate interactions.

If you do not add any interaction groups to a CustomNonbondedForce, it operates in the default mode where every particle interacts with every other particle.

When using a cutoff, by default the interaction is sharply truncated at the cutoff distance. Optionally you can instead use a switching function to make the interaction smoothly go to zero over a finite distance range. To enable this, call setUseSwitchingFunction(). You must also call setSwitchingDistance() to specify the distance at which the interaction should begin to decrease. The switching distance must be less than the cutoff distance. Of course, you could also incorporate the switching function directly into your energy expression, but there are several advantages to keeping it separate. It makes your energy expression simpler to write and understand. It allows you to use the same energy expression with or without a cutoff. Also, when using a long range correction (see below), separating out the switching function allows the correction to be calculated more accurately.

Another optional feature of this class is to add a contribution to the energy which approximates the effect of all interactions beyond the cutoff in a periodic system. When running a simulation at constant pressure, this can improve the quality of the result. Call setUseLongRangeCorrection() to enable it.

Computing the long range correction takes negligible work in each time step, but it does require an expensive precomputation at the start of the simulation. Furthermore, that precomputation must be repeated every time a global parameter changes (or when you modify per-particle parameters by calling updateParametersInContext()). This means that if parameters change frequently, the long range correction can be very slow. For this reason, it is disabled by default.

This class also has the ability to compute derivatives of the potential energy with respect to global parameters. Call addEnergyParameterDerivative() to request that the derivative with respect to a particular parameter be computed. You can then query its value in a Context by calling getState() on it.

Expressions may involve the operators + (add), - (subtract), * (multiply), / (divide), and ^ (power), and the following functions: sqrt, exp, log, sin, cos, sec, csc, tan, cot, asin, acos, atan, atan2, sinh, cosh, tanh, erf, erfc, min, max, abs, floor, ceil, step, delta, select. All trigonometric functions are defined in radians, and log is the natural logarithm. step(x) = 0 if x is less than 0, 1 otherwise. delta(x) = 1 if x is 0, 0 otherwise. select(x,y,z) = z if x = 0, y otherwise. The names of per-particle parameters have the suffix “1” or “2” appended to them to indicate the values for the two interacting particles. As seen in the above example, the expression may also involve intermediate quantities that are defined following the main expression, using “;” as a separator.

In addition, you can call addTabulatedFunction() to define a new function based on tabulated values. You specify the function by creating a TabulatedFunction object. That function can then appear in the expression.

__init__(self, energy) → CustomNonbondedForce ¶

__init__(self, rhs) → CustomNonbondedForce

Create a CustomNonbondedForce.

Parameters: energy (string) – an algebraic expression giving the interaction energy between two particles as a function of r, the distance between them, as well as any global and per-particle parameters

Methods

`__init__`(-> CustomNonbondedForce)	Create a CustomNonbondedForce.
`addEnergyParameterDerivative`(self, name)	Request that this Force compute the derivative of its energy with respect to a global parameter.
`addExclusion`(self, particle1, particle2)	Add a particle pair to the list of interactions that should be excluded.
`addFunction`(self, name, values, min, max)	Add a tabulated function that may appear in the energy expression.
`addGlobalParameter`(self, name, defaultValue)	Add a new global parameter that the interaction may depend on.
`addInteractionGroup`(self, set1, set2)	Add an interaction group.
`addParticle`(self[, parameters])	Add the nonbonded force parameters for a particle.
`addPerParticleParameter`(self, name)	Add a new per-particle parameter that the interaction may depend on.
`addTabulatedFunction`(self, name, function)	Add a tabulated function that may appear in the energy expression.
`createExclusionsFromBonds`(self, bonds, …)	Identify exclusions based on the molecular topology.
`getCutoffDistance`(self)	Get the cutoff distance (in nm) being used for nonbonded interactions.
`getEnergyFunction`(self)	Get the algebraic expression that gives the interaction energy between two particles
`getEnergyParameterDerivativeName`(self, index)	Get the name of a global parameter with respect to which this Force should compute the derivative of the energy.
`getExclusionParticles`(self, index)	Get the particles in a pair whose interaction should be excluded.
`getForceGroup`(self)	Get the force group this Force belongs to.
`getFunctionParameters`(self, index)	Get the parameters for a tabulated function that may appear in the energy expression.
`getGlobalParameterDefaultValue`(self, index)	Get the default value of a global parameter.
`getGlobalParameterName`(self, index)	Get the name of a global parameter.
`getInteractionGroupParameters`(self, index)	Get the parameters for an interaction group.
`getName`(self)	Get the name of this Force.
`getNonbondedMethod`(self)	Get the method used for handling long range nonbonded interactions.
`getNumEnergyParameterDerivatives`(self)	Get the number of global parameters with respect to which the derivative of the energy should be computed.
`getNumExclusions`(self)	Get the number of particle pairs whose interactions should be excluded.
`getNumFunctions`(self)	Get the number of tabulated functions that have been defined.
`getNumGlobalParameters`(self)	Get the number of global parameters that the interaction depends on.
`getNumInteractionGroups`(self)	Get the number of interaction groups that have been defined.
`getNumParticles`(self)	Get the number of particles for which force field parameters have been defined.
`getNumPerParticleParameters`(self)	Get the number of per-particle parameters that the interaction depends on.
`getNumTabulatedFunctions`(self)	Get the number of tabulated functions that have been defined.
`getParticleParameters`(self, index)	Get the nonbonded force parameters for a particle.
`getPerParticleParameterName`(self, index)	Get the name of a per-particle parameter.
`getSwitchingDistance`(self)	Get the distance at which the switching function begins to reduce the interaction.
`getTabulatedFunction`(-> TabulatedFunction)	Get a reference to a tabulated function that may appear in the energy expression.
`getTabulatedFunctionName`(self, index)	Get the name of a tabulated function that may appear in the energy expression.
`getUseLongRangeCorrection`(self)	Get whether to add a correction to the energy to compensate for the cutoff and switching function.
`getUseSwitchingFunction`(self)	Get whether a switching function is applied to the interaction.
`setCutoffDistance`(self, distance)	Set the cutoff distance (in nm) being used for nonbonded interactions.
`setEnergyFunction`(self, energy)	Set the algebraic expression that gives the interaction energy between two particles
`setExclusionParticles`(self, index, …)	Set the particles in a pair whose interaction should be excluded.
`setForceGroup`(self, group)	Set the force group this Force belongs to.
`setFunctionParameters`(self, index, name, …)	Set the parameters for a tabulated function that may appear in the energy expression.
`setGlobalParameterDefaultValue`(self, index, …)	Set the default value of a global parameter.
`setGlobalParameterName`(self, index, name)	Set the name of a global parameter.
`setInteractionGroupParameters`(self, index, …)	Set the parameters for an interaction group.
`setName`(self, name)	Set the name of this Force.
`setNonbondedMethod`(self, method)	Set the method used for handling long range nonbonded interactions.
`setParticleParameters`(self, index, parameters)	Set the nonbonded force parameters for a particle.
`setPerParticleParameterName`(self, index, name)	Set the name of a per-particle parameter.
`setSwitchingDistance`(self, distance)	Set the distance at which the switching function begins to reduce the interaction.
`setUseLongRangeCorrection`(self, use)	Set whether to add a correction to the energy to compensate for the cutoff and switching function.
`setUseSwitchingFunction`(self, use)	Set whether a switching function is applied to the interaction.
`updateParametersInContext`(self, context)	Update the per-particle parameters in a Context to match those stored in this Force object.
`usesPeriodicBoundaryConditions`(self)	Returns whether or not this force makes use of periodic boundary conditions.

Attributes

`CutoffNonPeriodic`
`CutoffPeriodic`
`NoCutoff`
`thisown`	The membership flag

property thisown¶: The membership flag

getNumParticles(self) → int¶: Get the number of particles for which force field parameters have been defined.

getNumExclusions(self) → int¶: Get the number of particle pairs whose interactions should be excluded.

getNumPerParticleParameters(self) → int¶: Get the number of per-particle parameters that the interaction depends on.

getNumGlobalParameters(self) → int¶: Get the number of global parameters that the interaction depends on.

getNumTabulatedFunctions(self) → int¶: Get the number of tabulated functions that have been defined.

getNumFunctions(self) → int¶: Get the number of tabulated functions that have been defined.

Deprecated

This method exists only for backward compatibility. Use getNumTabulatedFunctions() instead.

getNumInteractionGroups(self) → int¶: Get the number of interaction groups that have been defined.

getNumEnergyParameterDerivatives(self) → int¶: Get the number of global parameters with respect to which the derivative of the energy should be computed.

getEnergyFunction(self) → std::string const &¶: Get the algebraic expression that gives the interaction energy between two particles

setEnergyFunction(self, energy)¶: Set the algebraic expression that gives the interaction energy between two particles

getNonbondedMethod(self) → OpenMM::CustomNonbondedForce::NonbondedMethod¶: Get the method used for handling long range nonbonded interactions.

setNonbondedMethod(self, method)¶: Set the method used for handling long range nonbonded interactions.

getCutoffDistance(self) → double¶

Get the cutoff distance (in nm) being used for nonbonded interactions. If the NonbondedMethod in use is NoCutoff, this value will have no effect.

Returns: the cutoff distance, measured in nm
Return type: double

setCutoffDistance(self, distance)¶

Set the cutoff distance (in nm) being used for nonbonded interactions. If the NonbondedMethod in use is NoCutoff, this value will have no effect.

Parameters: distance (double) – the cutoff distance, measured in nm

getUseSwitchingFunction(self) → bool¶: Get whether a switching function is applied to the interaction. If the nonbonded method is set to NoCutoff, this option is ignored.

setUseSwitchingFunction(self, use)¶: Set whether a switching function is applied to the interaction. If the nonbonded method is set to NoCutoff, this option is ignored.

getSwitchingDistance(self) → double¶: Get the distance at which the switching function begins to reduce the interaction. This must be less than the cutoff distance.

setSwitchingDistance(self, distance)¶: Set the distance at which the switching function begins to reduce the interaction. This must be less than the cutoff distance.

getUseLongRangeCorrection(self) → bool¶: Get whether to add a correction to the energy to compensate for the cutoff and switching function. This has no effect if periodic boundary conditions are not used.

setUseLongRangeCorrection(self, use)¶: Set whether to add a correction to the energy to compensate for the cutoff and switching function. This has no effect if periodic boundary conditions are not used.

addPerParticleParameter(self, name) → int¶

Add a new per-particle parameter that the interaction may depend on.

Parameters: name (string) – the name of the parameter
Returns: the index of the parameter that was added
Return type: int

getPerParticleParameterName(self, index) → std::string const &¶

Get the name of a per-particle parameter.

Parameters: index (int) – the index of the parameter for which to get the name
Returns: the parameter name
Return type: string

setPerParticleParameterName(self, index, name)¶

Set the name of a per-particle parameter.

Parameters

index (int) – the index of the parameter for which to set the name
name (string) – the name of the parameter

addGlobalParameter(self, name, defaultValue) → int¶

Add a new global parameter that the interaction may depend on. The default value provided to this method is the initial value of the parameter in newly created Contexts. You can change the value at any time by calling setParameter() on the Context.

Parameters

name (string) – the name of the parameter
defaultValue (double) – the default value of the parameter

Returns

the index of the parameter that was added

Return type

int

getGlobalParameterName(self, index) → std::string const &¶

Get the name of a global parameter.

Parameters: index (int) – the index of the parameter for which to get the name
Returns: the parameter name
Return type: string

setGlobalParameterName(self, index, name)¶

Set the name of a global parameter.

Parameters

index (int) – the index of the parameter for which to set the name
name (string) – the name of the parameter

getGlobalParameterDefaultValue(self, index) → double¶

Get the default value of a global parameter.

Parameters: index (int) – the index of the parameter for which to get the default value
Returns: the parameter default value
Return type: double

setGlobalParameterDefaultValue(self, index, defaultValue)¶

Set the default value of a global parameter.

Parameters

index (int) – the index of the parameter for which to set the default value
defaultValue (double) – the default value of the parameter

addEnergyParameterDerivative(self, name)¶

Request that this Force compute the derivative of its energy with respect to a global parameter. The parameter must have already been added with addGlobalParameter().

Parameters: name (string) – the name of the parameter

getEnergyParameterDerivativeName(self, index) → std::string const &¶

Get the name of a global parameter with respect to which this Force should compute the derivative of the energy.

Parameters: index (int) – the index of the parameter derivative, between 0 and getNumEnergyParameterDerivatives()
Returns: the parameter name
Return type: string

addParticle(self, parameters=std::vector< double >()) → int¶

Add the nonbonded force parameters for a particle. This should be called once for each particle in the System. When it is called for the i’th time, it specifies the parameters for the i’th particle.

Parameters: parameters (vector< double >) – the list of parameters for the new particle
Returns: the index of the particle that was added
Return type: int

getParticleParameters(self, index)¶

Get the nonbonded force parameters for a particle.

Parameters: index (int) – the index of the particle for which to get parameters
Returns: parameters – the list of parameters for the specified particle
Return type: vector< double >

setParticleParameters(self, index, parameters)¶

Set the nonbonded force parameters for a particle.

Parameters

index (int) – the index of the particle for which to set parameters
parameters (vector< double >) – the list of parameters for the specified particle

addExclusion(self, particle1, particle2) → int¶

Add a particle pair to the list of interactions that should be excluded.

In many cases, you can use createExclusionsFromBonds() rather than adding each exclusion explicitly.

Parameters

particle1 (int) – the index of the first particle in the pair
particle2 (int) – the index of the second particle in the pair

Returns

the index of the exclusion that was added

Return type

int

getExclusionParticles(self, index)¶

Get the particles in a pair whose interaction should be excluded.

Parameters

index (int) – the index of the exclusion for which to get particle indices

Returns

particle1 (int) – the index of the first particle in the pair
particle2 (int) – the index of the second particle in the pair

setExclusionParticles(self, index, particle1, particle2)¶

Set the particles in a pair whose interaction should be excluded.

Parameters

index (int) – the index of the exclusion for which to set particle indices
particle1 (int) – the index of the first particle in the pair
particle2 (int) – the index of the second particle in the pair

createExclusionsFromBonds(self, bonds, bondCutoff)¶

Identify exclusions based on the molecular topology. Particles which are separated by up to a specified number of bonds are added as exclusions.

Parameters

bonds (vector< std::pair< int, int > >) – the set of bonds based on which to construct exclusions. Each element specifies the indices of two particles that are bonded to each other.
bondCutoff (int) – pairs of particles that are separated by this many bonds or fewer are added to the list of exclusions

addTabulatedFunction(self, name, function) → int¶

Add a tabulated function that may appear in the energy expression.

Parameters

name (string) – the name of the function as it appears in expressions
function (TabulatedFunction *) – a TabulatedFunction object defining the function. The TabulatedFunction should have been created on the heap with the “new” operator. The Force takes over ownership of it, and deletes it when the Force itself is deleted.

Returns

the index of the function that was added

Return type

int

getTabulatedFunction(self, index) → TabulatedFunction ¶

getTabulatedFunction(self, index) → TabulatedFunction

Get a reference to a tabulated function that may appear in the energy expression.

Parameters: index (int) – the index of the function to get
Returns: the TabulatedFunction object defining the function
Return type: TabulatedFunction

getTabulatedFunctionName(self, index) → std::string const &¶

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

Parameters: index (int) – the index of the function to get
Returns: the name of the function as it appears in expressions
Return type: string

addFunction(self, name, values, min, max) → int¶: Add a tabulated function that may appear in the energy expression.

Deprecated

This method exists only for backward compatibility. Use addTabulatedFunction() instead.

getFunctionParameters(self, index)¶: Get the parameters for a tabulated function that may appear in the energy expression.

Deprecated

This method exists only for backward compatibility. Use getTabulatedFunctionParameters() instead. If the specified function is not a Continuous1DFunction, this throws an exception.

setFunctionParameters(self, index, name, values, min, max)¶: Set the parameters for a tabulated function that may appear in the energy expression.

Deprecated

This method exists only for backward compatibility. Use setTabulatedFunctionParameters() instead. If the specified function is not a Continuous1DFunction, this throws an exception.

addInteractionGroup(self, set1, set2) → int¶

Add an interaction group. An interaction will be computed between every particle in set1 and every particle in set2.

Parameters

set1 (set< int >) – the first set of particles forming the interaction group
set2 (set< int >) – the second set of particles forming the interaction group

Returns

the index of the interaction group that was added

Return type

int

getInteractionGroupParameters(self, index)¶

Get the parameters for an interaction group.

Parameters

index (int) – the index of the interaction group for which to get parameters

Returns

set1 (set< int >) – the first set of particles forming the interaction group
set2 (set< int >) – the second set of particles forming the interaction group

setInteractionGroupParameters(self, index, set1, set2)¶

Set the parameters for an interaction group.

Parameters

index (int) – the index of the interaction group for which to set parameters
set1 (set< int >) – the first set of particles forming the interaction group
set2 (set< int >) – the second set of particles forming the interaction group

updateParametersInContext(self, context)¶

Update the per-particle parameters in a Context to match those stored in this Force object. This method provides an efficient method to update certain parameters in an existing Context without needing to reinitialize it. Simply call setParticleParameters() to modify this object’s parameters, then call updateParametersInContext() to copy them over to the Context.

This method has several limitations. The only information it updates is the values of per-particle parameters. All other aspects of the Force (the energy function, nonbonded method, cutoff distance, etc.) are unaffected and can only be changed by reinitializing the Context. Also, this method cannot be used to add new particles, only to change the parameters of existing ones.

usesPeriodicBoundaryConditions(self) → bool¶

Returns whether or not this force makes use of periodic boundary conditions.

Returns: true if force uses PBC and false otherwise
Return type: bool

__copy__(self) → Force ¶

getForceGroup(self) → int¶: Get the force group this Force belongs to.

getName(self) → std::string const &¶: Get the name of this Force. This is an arbitrary, user modifiable identifier. By default it equals the class name, but you can change it to anything useful.

setForceGroup(self, group)¶

Set the force group this Force belongs to.

Parameters: group (int) – the group index. Legal values are between 0 and 31 (inclusive).

setName(self, name)¶: Set the name of this Force. This is an arbitrary, user modifiable identifier. By default it equals the class name, but you can change it to anything useful.