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String org.openscience.cdk.ChemObject.getID ( ) [inline, inherited]

Returns the identifier (ID) of this object.

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

Implements org.openscience.cdk.interfaces.IChemObject.

Reimplemented 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.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.

Definition at line 345 of file ChemObject.java.

References org.openscience.cdk.ChemObject.identifier.

Referenced by org.openscience.cdk.libio.md.MDMolecule.addChargeGroup(), org.openscience.cdk.libio.md.MDMolecule.addResidue(), org.openscience.cdk.isomorphism.matchers.SymbolChargeIDQueryAtom.matches(), org.openscience.cdk.isomorphism.matchers.SymbolChargeIDQueryAtom.toString(), org.openscience.cdk.Molecule.toString(), org.openscience.cdk.Element.toString(), and org.openscience.cdk.Reaction.toString().

      {
            return this.identifier;
      }

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