Package etomica.potential

Class PotentialMaster.MoleculeIterator0

java.lang.Object

etomica.potential.PotentialMaster.MoleculeIterator0

All Implemented Interfaces:

AtomsetIterator, AtomsetIteratorDirectable, MoleculesetIterator, MoleculesetIteratorBoxDependent, MoleculesetIteratorPDT, MoleculesetIteratorTargetable

Enclosing class:

PotentialMaster

public static class PotentialMaster.MoleculeIterator0
extends java.lang.Object
implements MoleculesetIteratorPDT

Field Summary

Fields

Modifier and Type	Field	Description
protected boolean	finished
protected MoleculeArrayList	list

Constructor Summary

Constructors

Constructor	Description
MoleculeIterator0()

Method Summary

Modifier and Type	Method	Description
int	nBody()	Returns the number of atoms given in each iterate, i.e., the size of the atom array returned with each call to next().
IMoleculeList	next()	Returns the next AtomSet iterate, or null if hasNext() is false.
void	reset()	Resets the iterator to loop through its iterates again.
void	setBox(Box box)	Sets the Box to pull iterates from
void	setDirection(IteratorDirective.Direction direction)
void	setTarget(IMolecule target)
int	size()	The number of iterates returned by this iterator in its current state.
void	unset()	Puts iterator in a state in which hasNext() returns false.

Methods inherited from class java.lang.Object

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

Field Detail

list

protected final MoleculeArrayList list

finished

protected boolean finished

Constructor Detail

MoleculeIterator0

public MoleculeIterator0()

Method Detail

setBox

public void setBox(Box box)

Description copied from interface: MoleculesetIteratorBoxDependent

Sets the Box to pull iterates from

Specified by:

setBox in interface MoleculesetIteratorBoxDependent

setTarget

public void setTarget(IMolecule target)

Specified by:

setTarget in interface MoleculesetIteratorTargetable

setDirection

public void setDirection(IteratorDirective.Direction direction)

Specified by:

setDirection in interface AtomsetIteratorDirectable

nBody

public int nBody()

Description copied from interface: AtomsetIterator

Returns the number of atoms given in each iterate, i.e., the size of the atom array returned with each call to next().

Specified by:

nBody in interface AtomsetIterator

Returns:

next

public IMoleculeList next()

Description copied from interface: MoleculesetIterator

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

Specified by:

next in interface MoleculesetIterator

reset

public void reset()

Description copied from interface: AtomsetIterator

Resets the iterator to loop through its iterates again.

Specified by:

reset in interface AtomsetIterator

size

public int size()

Description copied from interface: AtomsetIterator

The number of iterates returned by this iterator in its current state.

Specified by:

size in interface AtomsetIterator

unset

public void unset()

Description copied from interface: AtomsetIterator

Puts iterator in a state in which hasNext() returns false.

Specified by:

unset in interface AtomsetIterator