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Returns the identifier (ID) of this object.

Returns:
a String representing the ID value
See also:
setID

Implemented in org.openscience.cdk.debug.DebugRing, org.openscience.cdk.debug.DebugCrystal, org.openscience.cdk.debug.DebugMolecule, org.openscience.cdk.debug.DebugAtomContainer, org.openscience.cdk.debug.DebugBioPolymer, org.openscience.cdk.debug.DebugPolymer, org.openscience.cdk.debug.DebugStrand, org.openscience.cdk.debug.DebugMonomer, org.openscience.cdk.debug.DebugAminoAcid, org.openscience.cdk.ChemObject, org.openscience.cdk.debug.DebugFragmentAtom, org.openscience.cdk.debug.DebugPseudoAtom, org.openscience.cdk.debug.DebugAtom, org.openscience.cdk.debug.DebugIsotope, org.openscience.cdk.debug.DebugElement, org.openscience.cdk.debug.DebugAtomType, org.openscience.cdk.debug.DebugBond, org.openscience.cdk.debug.DebugLonePair, org.openscience.cdk.debug.DebugSingleElectron, org.openscience.cdk.debug.DebugChemObject, org.openscience.cdk.debug.DebugElectronContainer, org.openscience.cdk.debug.DebugMapping, org.openscience.cdk.debug.DebugReaction, org.openscience.cdk.debug.DebugChemFile, org.openscience.cdk.debug.DebugChemModel, org.openscience.cdk.debug.DebugMoleculeSet, org.openscience.cdk.debug.DebugAtomContainerSet, org.openscience.cdk.debug.DebugChemSequence, org.openscience.cdk.debug.DebugReactionSet, and org.openscience.cdk.debug.DebugReactionScheme.

Referenced by org.openscience.cdk.charges.MMFF94PartialCharges.assignMMFF94PartialCharges(), org.openscience.cdk.ChemObject.ChemObject(), org.openscience.cdk.tools.IDCreator.createIDsForAtomContainer(), org.openscience.cdk.tools.IDCreator.createIDsForAtomContainerSet(), org.openscience.cdk.tools.IDCreator.createIDsForReaction(), org.openscience.cdk.libio.cml.MDMoleculeCustomizer.customize(), org.openscience.cdk.charges.GasteigerPEPEPartialCharges.getHyperconjugationInteractions(), org.openscience.cdk.isomorphism.matchers.SymbolChargeIDQueryAtom.matches(), org.openscience.cdk.io.MDLRXNV2000Reader.readReaction(), org.openscience.cdk.io.MDLRXNReader.readReaction(), org.openscience.cdk.debug.DebugReactionSet.removeReaction(), and org.openscience.cdk.AtomParity.toString().

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