Package etomica.molecule.iterator

Interface MoleculesetIteratorTargetable

All Superinterfaces:

AtomsetIterator, MoleculesetIterator

All Known Subinterfaces:

MoleculesetIteratorBasisDependent, MoleculesetIteratorPDT

All Known Implementing Classes:

MoleculeIteratorAll, MoleculeIteratorMolecule, Mpi1ACell, MpiInterspecies1A, MpiIntraspecies1A, MpiMolecule, PotentialMaster.MoleculeIterator0

public interface MoleculesetIteratorTargetable
extends MoleculesetIterator

Interface for an iterator that can be targeted at one or more atoms. Setting a target causes the iterator to produce only those of its iterates that contain the target atom(s). A typical use would be to set an atom as a target for a pair iterator, so the iterator would form only those pairs that contain the targeted atom. The argument can be null, indicating no target.

Method Summary

Modifier and Type	Method	Description
void	setTarget(IMolecule targetMolecule)

Methods inherited from interface etomica.atom.iterator.AtomsetIterator

nBody, reset, size, unset

Methods inherited from interface etomica.molecule.iterator.MoleculesetIterator

next

Method Detail

setTarget

void setTarget(IMolecule targetMolecule)