Package org.jrdf.graph.global.molecule

Interface Summary

BlankNodeMapper	Creates a map of blank nodes from one molecule to another.
FindEntryNode	Given a graph and a starting triple recursively find the starting triple in the chain.
GraphDecomposer	Decompose a local graph into a global graph (set of Molecules).
MergeSubmolecules	This takes two molecules and merges them.
Molecule	A molecule is a container of a subgraph of RDF triples.
MoleculeComparator	Allows molecules to be sorted.
MoleculeFactory	Allows the creation of a molecule.
MoleculeHandler	These methods are called as the MoleculeTraverser traverses a molecule.
MoleculeSubsumption	Allows the determination of whether a molecule subsumes (has the same or greater number of submolecule with the same linking triples).
MoleculeTraverser	This recursively traverses a Molecule calling methods on the handler class.
NodePattern

Class Summary

AddMoleculeToGraph	This takes a molecule and adds all the triples to a normal Graph.
ClosableMoleculeIterator
MoleculeToString	Creates a simple string representation of a molecule.
MoleculeToText	Create a string represetation of a molecule that follows basic NTriples escaping.
MoleculeToTripleIterator
NodePatternImpl
TextToMolecule	Parses a string represetation of a molecule that follows basic NTriples escaping and turns it into a Molecule object.
TextToMoleculeGraph