org.jrdf.graph.global.index
Class AddMoleculeToIndex

java.lang.Object
  org.jrdf.graph.global.index.AddMoleculeToIndex

All Implemented Interfaces:

MoleculeHandler

public class AddMoleculeToIndex
extends Object
implements MoleculeHandler

Constructor Summary

AddMoleculeToIndex(WritableIndex<Long> newIndex, MoleculeLocalizer newLocalizer)

Method Summary

void	handleEmptyMolecules() The is called instead of handleStart/End contains molecules when the triple visited does not contain any submolecules.
void	handleEndContainsMolecules(Set<Molecule> newMolecules) This is called when the top level triple's submolecules have all been visited.
void	handleStartContainsMolecules(Set<Molecule> newMolecules) This is called when the current top level triple contains a set of submolecules.
void	handleTriple(Triple triple) A triple in the root set of triples is found.

Methods inherited from class java.lang.Object

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

Constructor Detail

AddMoleculeToIndex

public AddMoleculeToIndex(WritableIndex<Long> newIndex,
                          MoleculeLocalizer newLocalizer)

Method Detail

handleTriple

public void handleTriple(Triple triple)

Description copied from interface: MoleculeHandler

A triple in the root set of triples is found.

Specified by:

handleTriple in interface MoleculeHandler

Parameters:

triple - the triple found.

handleEmptyMolecules

public void handleEmptyMolecules()

Description copied from interface: MoleculeHandler

The is called instead of handleStart/End contains molecules when the triple visited does not contain any submolecules.

Specified by:

handleEmptyMolecules in interface MoleculeHandler

handleStartContainsMolecules

public void handleStartContainsMolecules(Set<Molecule> newMolecules)

Description copied from interface: MoleculeHandler

This is called when the current top level triple contains a set of submolecules.

Specified by:

handleStartContainsMolecules in interface MoleculeHandler

Parameters:

newMolecules - the submolecules belonging to the top level triple.

handleEndContainsMolecules

public void handleEndContainsMolecules(Set<Molecule> newMolecules)

Description copied from interface: MoleculeHandler

This is called when the top level triple's submolecules have all been visited.

Specified by:

handleEndContainsMolecules in interface MoleculeHandler

Parameters:

newMolecules - the submolecules belonging to the top level triple.