Package etomica.molecule.iterator

Interface MoleculesetIterator

All Superinterfaces:

AtomsetIterator

All Known Subinterfaces:

MoleculeIterator, MoleculeIteratorBoxDependent, MoleculeIteratorMoleculeDependent, MoleculesetIteratorBasisDependent, MoleculesetIteratorBoxDependent, MoleculesetIteratorPDT, MoleculesetIteratorTargetable

All Known Implementing Classes:

MoleculeIteratorAll, MoleculeIteratorAllMolecules, MoleculeIteratorArrayList, MoleculeIteratorArrayListSimple, MoleculeIteratorMolecule, MoleculeIteratorSinglet, Mpi1ACell, MpiInnerFixed, MpiInnerVariable, MpiInterArrayList, MpiInterspecies1A, MpiInterspeciesAA, MpiIntraArrayList, MpiIntraspecies1A, MpiIntraspeciesAA, MpiMolecule, PotentialMaster.MoleculeIterator0

public interface MoleculesetIterator
extends AtomsetIterator

Interface for classes that loop over a set of atoms. Permits iteration via a next()!=null while loop (iterator returns atoms to client) or via a call to allAtoms(AtomsetActive) (client gives action to iterator).

Method Summary

Modifier and Type	Method	Description
IMoleculeList	next()	Returns the next AtomSet iterate, or null if hasNext() is false.

Methods inherited from interface etomica.atom.iterator.AtomsetIterator

nBody, reset, size, unset

Method Detail

next

IMoleculeList next()

Returns the next AtomSet iterate, or null if hasNext() is false.