Package etomica.molecule.iterator

Class MpiIntraArrayList

java.lang.Object

etomica.molecule.iterator.MpiIntraArrayList

All Implemented Interfaces:

AtomsetIterator, MoleculesetIterator, java.io.Serializable

public class MpiIntraArrayList
extends java.lang.Object
implements MoleculesetIterator, java.io.Serializable

Returns all pairs formed from a single list of molecules.

See Also:

Serialized Form

Constructor Summary

Constructors

Constructor	Description
MpiIntraArrayList()	Construct iterator with an empty list.
MpiIntraArrayList(IMoleculeList list)	Constructs iterator to return pairs from the given list.

Method Summary

Modifier and Type	Method	Description
IMoleculeList	getList()	Returns the list used to generate the pairs.
int	nBody()	Returns 2, indicating that this is a pair iterator
IMoleculeList	next()	Returns the next iterate pair.
void	reset()	Sets iterator in condition to begin iteration.
void	setList(IMoleculeList newList)	Sets the list that will be used to generate the pairs.
int	size()	Returns the number of iterates, which is list.size*(list.size-1)/2
void	unset()	Sets iterator such that next is null.

Methods inherited from class java.lang.Object

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

Constructor Detail

MpiIntraArrayList

public MpiIntraArrayList()

Construct iterator with an empty list. No iterates will be given until a non-empty list is specified via setList.

MpiIntraArrayList

public MpiIntraArrayList(IMoleculeList list)

Constructs iterator to return pairs from the given list. Requires reset() before first use.

Parameters:

list -

Method Detail

reset

public void reset()

Sets iterator in condition to begin iteration.

Specified by:

reset in interface AtomsetIterator

unset

public void unset()

Sets iterator such that next is null.

Specified by:

unset in interface AtomsetIterator

size

public int size()

Returns the number of iterates, which is list.size*(list.size-1)/2

Specified by:

size in interface AtomsetIterator

next

public IMoleculeList next()

Returns the next iterate pair. Returns null if hasNext() is false.

Specified by:

next in interface MoleculesetIterator

nBody

public int nBody()

Returns 2, indicating that this is a pair iterator

Specified by:

nBody in interface AtomsetIterator

Returns:

setList

public void setList(IMoleculeList newList)

Sets the list that will be used to generate the pairs. Must call reset() before beginning iteration.

Parameters:

newList - the new molecule list for iteration

getList

public IMoleculeList getList()

Returns the list used to generate the pairs.