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Packages that use Molecule | |
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org.jrdf.graph.global | |
org.jrdf.graph.global.index | |
org.jrdf.graph.global.iterator | |
org.jrdf.graph.global.molecule |
Uses of Molecule in org.jrdf.graph.global |
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Methods in org.jrdf.graph.global that return Molecule | |
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Molecule |
GlobalizedGraphImpl.getMolecule(Triple headTriple)
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Molecule |
GlobalizedGraph.getMolecule(Triple headTriple)
Retrieves the molecule with the given head triple. |
Methods in org.jrdf.graph.global that return types with arguments of type Molecule | |
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ClosableIterator<Molecule> |
GlobalizedGraphImpl.find(SubjectNode subject,
PredicateNode predicate,
ObjectNode object)
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ClosableIterator<Molecule> |
GlobalizedGraph.find(SubjectNode subject,
PredicateNode predicate,
ObjectNode object)
Find a triple that may contain wildcards - any subject, any predicate, and any object. |
protected ClosableIterator<Molecule> |
AbstractGlobalizedGraph.findValue(SubjectNode subject,
PredicateNode predicate,
ObjectNode object)
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Methods in org.jrdf.graph.global with parameters of type Molecule | |
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void |
GlobalizedGraphImpl.add(Molecule molecule)
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void |
GlobalizedGraph.add(Molecule molecule)
Adds the given molecule and its associated triples to the graph. |
boolean |
GlobalizedGraphImpl.contains(Molecule molecule)
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boolean |
GlobalizedGraph.contains(Molecule molecule)
Check to see if a given molecule exists - or part thereof. |
void |
GlobalizedGraphImpl.remove(Molecule molecule)
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void |
GlobalizedGraph.remove(Molecule molecule)
This will find the given molecule and remove it and any statements it contains. |
Uses of Molecule in org.jrdf.graph.global.index |
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Methods in org.jrdf.graph.global.index that return Molecule | |
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Molecule |
MoleculeIndex.getMolecule(Triple headTriple)
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Molecule |
AbstractMoleculeIndexMem.getMolecule(Triple headTriple)
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Methods in org.jrdf.graph.global.index that return types with arguments of type Molecule | |
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Map<Node,Map<Node,Molecule>> |
MoleculeIndex.getSubIndex(Node first)
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Map<Node,Map<Node,Molecule>> |
AbstractMoleculeIndexMem.getSubIndex(Node first)
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Iterator<Map.Entry<Node,Map<Node,Map<Node,Molecule>>>> |
MoleculeIndex.keySetIterator()
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Iterator<Map.Entry<Node,Map<Node,Map<Node,Molecule>>>> |
AbstractMoleculeIndexMem.keySetIterator()
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Methods in org.jrdf.graph.global.index with parameters of type Molecule | |
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void |
MoleculeIndex.add(Node first,
Node second,
Node third,
Molecule molecule)
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void |
AbstractMoleculeIndexMem.add(Node first,
Node second,
Node third,
Molecule molecule)
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void |
MoleculeIndex.remove(Molecule molecule)
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void |
AbstractMoleculeIndexMem.remove(Molecule molecule)
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Constructor parameters in org.jrdf.graph.global.index with type arguments of type Molecule | |
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AbstractMoleculeIndexMem(Map<Node,Map<Node,Map<Node,Molecule>>> newIndex)
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OSPMoleculeIndexMem(Map<Node,Map<Node,Map<Node,Molecule>>> newIndex)
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POSMoleculeIndexMem(Map<Node,Map<Node,Map<Node,Molecule>>> newIndex)
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SPOMoleculeIndexMem(Map<Node,Map<Node,Map<Node,Molecule>>> newIndex)
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Uses of Molecule in org.jrdf.graph.global.iterator |
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Methods in org.jrdf.graph.global.iterator that return Molecule | |
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Molecule |
TwoFixedIterator.next()
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Molecule |
ThreeFixedIterator.next()
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Molecule |
OneFixedIterator.next()
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Molecule |
GlobalizedGraphIterator.next()
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Methods in org.jrdf.graph.global.iterator that return types with arguments of type Molecule | |
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ClosableIterator<Molecule> |
NonEmptyIteratorFactory.getIterator(SubjectNode subj,
PredicateNode pred,
ObjectNode obj)
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Uses of Molecule in org.jrdf.graph.global.molecule |
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Classes in org.jrdf.graph.global.molecule that implement Molecule | |
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class |
MoleculeImpl
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Methods in org.jrdf.graph.global.molecule that return Molecule | |
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Molecule |
MoleculeImpl.add(Set<Triple> set)
|
Molecule |
Molecule.add(Set<Triple> triples)
Adds a set of triples to this molecule. |
Molecule |
HeadMoleculeImpl.add(Set<Triple> triples)
|
Molecule |
MoleculeImpl.add(Triple triple)
|
Molecule |
Molecule.add(Triple triple)
Adds the given triple to the molecule. |
Molecule |
MoleculeFactoryImpl.createMolecule(Set<Triple> triples)
|
Molecule |
MoleculeFactory.createMolecule(Set<Triple> triple)
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Molecule |
MoleculeFactoryImpl.createMolecule(Triple... triple)
|
Molecule |
MoleculeFactory.createMolecule(Triple... triple)
|
Molecule |
MoleculeImpl.remove(Triple triple)
|
Molecule |
Molecule.remove(Triple triple)
Removes a triple from the molecule. |
Methods in org.jrdf.graph.global.molecule that return types with arguments of type Molecule | |
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Set<Molecule> |
NaiveGraphDecomposerImpl.decompose(Graph newGraph)
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Set<Molecule> |
GraphDecomposer.decompose(Graph graph)
Given the graph, this method returns the graph as a set of Molecules conataining the Most Self Contained Graph. |
ClosableIterator<Molecule> |
MoleculeIteratorFactoryImpl.globalizedGraphIterator()
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ClosableIterator<Molecule> |
MoleculeIteratorFactory.globalizedGraphIterator()
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Iterator<Molecule> |
HeadMoleculeImpl.moleculeIterator()
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ClosableIterator<Molecule> |
MoleculeIteratorFactoryImpl.newOneFixedIterator(Node first,
int index)
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ClosableIterator<Molecule> |
MoleculeIteratorFactory.newOneFixedIterator(Node value,
int i)
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ClosableIterator<Molecule> |
MoleculeIteratorFactoryImpl.newThreeFixedIterator(SubjectNode subjNode,
PredicateNode predNode,
ObjectNode objNode)
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ClosableIterator<Molecule> |
MoleculeIteratorFactory.newThreeFixedIterator(SubjectNode subjNode,
PredicateNode predNode,
ObjectNode objNode)
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ClosableIterator<Molecule> |
MoleculeIteratorFactoryImpl.newTwoFixedIterator(Node first,
Node second,
int index)
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ClosableIterator<Molecule> |
MoleculeIteratorFactory.newTwoFixedIterator(Node first,
Node second,
int searchIndex)
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Methods in org.jrdf.graph.global.molecule with parameters of type Molecule | |
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int |
HeadTripleComparator.compare(Molecule molecule,
Molecule molecule1)
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