Package etomica.nbr

Class PotentialGroupNbr

java.lang.Object

etomica.potential.PotentialMolecular

etomica.potential.PotentialGroup

etomica.nbr.PotentialGroupNbr

All Implemented Interfaces:

IPotential, IPotentialMolecular

Direct Known Subclasses:

PotentialGroupHybrid

public class PotentialGroupNbr
extends PotentialGroup

Nested Class Summary

Nested classes/interfaces inherited from class etomica.potential.PotentialGroup

PotentialGroup.PotentialLinker

Field Summary

Fields

Modifier and Type	Field	Description
protected MoleculeSetSinglet	atomSetSinglet
protected PotentialGroup.PotentialLinker	firstRangeIndependent

Fields inherited from class etomica.potential.PotentialGroup

box, criterion, first, potentialMaster

Fields inherited from class etomica.potential.PotentialMolecular

nBody, space

Constructor Summary

Constructors

Modifier	Constructor	Description
protected	PotentialGroupNbr(int nBody)

Method Summary

Modifier and Type	Method	Description
protected void	addPotential(IPotentialAtomic potential, AtomsetIteratorBasisDependent iterator, AtomType[] types)
void	calculateRangeIndependent(IMolecule atom, IteratorDirective.Direction direction, IAtom targetAtom, PotentialCalculation pc)	Performs the specified calculation over the iterates given by the iterator, using the directive to set up the iterators for the sub-potentials of this group.
boolean	removePotential(IPotentialAtomic potential)	Removes given potential from the group.

Methods inherited from class java.lang.Object

clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait

Methods inherited from class etomica.potential.PotentialGroup

addPotential, addPotential, calculate, contains, energy, getAtomTypes, getPotentials, getRange, isEnabled, setBox, setEnabled, setPotentialMaster

Methods inherited from class etomica.potential.PotentialMolecular

nBody

Field Detail

atomSetSinglet

protected final MoleculeSetSinglet atomSetSinglet

firstRangeIndependent

protected PotentialGroup.PotentialLinker firstRangeIndependent

Constructor Detail

PotentialGroupNbr

protected PotentialGroupNbr(int nBody)

Method Detail

calculateRangeIndependent

public void calculateRangeIndependent(IMolecule atom,
                                      IteratorDirective.Direction direction,
                                      IAtom targetAtom,
                                      PotentialCalculation pc)

Performs the specified calculation over the iterates given by the iterator, using the directive to set up the iterators for the sub-potentials of this group.

addPotential

protected void addPotential(IPotentialAtomic potential,
                            AtomsetIteratorBasisDependent iterator,
                            AtomType[] types)

Overrides:

addPotential in class PotentialGroup

removePotential

public boolean removePotential(IPotentialAtomic potential)

Description copied from class: PotentialGroup

Removes given potential from the group. No error is generated if potential is not in group. Returns true if the given Potential was found and removed.

Overrides:

removePotential in class PotentialGroup