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IChemObjectBuilder org::openscience::cdk::ChemObject::getBuilder (  )  [inline, inherited]

Returns a ChemObjectBuilder for the data classes that extend this class.

Returns:
The IChemObjectBuilder matching this IChemObject

Implements org::openscience::cdk::interfaces::IChemObject.

Reimplemented in org::openscience::cdk::debug::DebugAminoAcid, org::openscience::cdk::debug::DebugAtom, org::openscience::cdk::debug::DebugAtomContainer, org::openscience::cdk::debug::DebugAtomContainerSet, org::openscience::cdk::debug::DebugAtomParity, org::openscience::cdk::debug::DebugAtomType, org::openscience::cdk::debug::DebugBioPolymer, org::openscience::cdk::debug::DebugBond, org::openscience::cdk::debug::DebugChemFile, org::openscience::cdk::debug::DebugChemModel, org::openscience::cdk::debug::DebugChemObject, org::openscience::cdk::debug::DebugChemSequence, org::openscience::cdk::debug::DebugCrystal, org::openscience::cdk::debug::DebugElectronContainer, org::openscience::cdk::debug::DebugElement, org::openscience::cdk::debug::DebugIsotope, org::openscience::cdk::debug::DebugLonePair, org::openscience::cdk::debug::DebugMapping, org::openscience::cdk::debug::DebugMolecule, org::openscience::cdk::debug::DebugMoleculeSet, org::openscience::cdk::debug::DebugMonomer, org::openscience::cdk::debug::DebugPolymer, org::openscience::cdk::debug::DebugPseudoAtom, org::openscience::cdk::debug::DebugReaction, org::openscience::cdk::debug::DebugReactionSet, org::openscience::cdk::debug::DebugRing, org::openscience::cdk::debug::DebugSingleElectron, org::openscience::cdk::debug::DebugStrand, org::openscience::cdk::nonotify::NNAminoAcid, org::openscience::cdk::nonotify::NNAtom, org::openscience::cdk::nonotify::NNAtomContainer, org::openscience::cdk::nonotify::NNAtomContainerSet, org::openscience::cdk::nonotify::NNAtomParity, org::openscience::cdk::nonotify::NNAtomType, org::openscience::cdk::nonotify::NNBioPolymer, org::openscience::cdk::nonotify::NNBond, org::openscience::cdk::nonotify::NNChemFile, org::openscience::cdk::nonotify::NNChemModel, org::openscience::cdk::nonotify::NNChemObject, org::openscience::cdk::nonotify::NNChemSequence, org::openscience::cdk::nonotify::NNCrystal, org::openscience::cdk::nonotify::NNElectronContainer, org::openscience::cdk::nonotify::NNElement, org::openscience::cdk::nonotify::NNIsotope, org::openscience::cdk::nonotify::NNLonePair, org::openscience::cdk::nonotify::NNMapping, org::openscience::cdk::nonotify::NNMolecule, org::openscience::cdk::nonotify::NNMoleculeSet, org::openscience::cdk::nonotify::NNMonomer, org::openscience::cdk::nonotify::NNPDBAtom, org::openscience::cdk::nonotify::NNPDBMonomer, org::openscience::cdk::nonotify::NNPDBPolymer, org::openscience::cdk::nonotify::NNPDBStructure, org::openscience::cdk::nonotify::NNPolymer, org::openscience::cdk::nonotify::NNPseudoAtom, org::openscience::cdk::nonotify::NNReaction, org::openscience::cdk::nonotify::NNReactionSet, org::openscience::cdk::nonotify::NNRing, org::openscience::cdk::nonotify::NNRingSet, org::openscience::cdk::nonotify::NNSingleElectron, and org::openscience::cdk::nonotify::NNStrand.

Definition at line 459 of file ChemObject.java.

Referenced by org::openscience::cdk::applications::jchempaint::action::CopyPasteAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::ChangeIsotopeAction::actionPerformed(), org::openscience::cdk::AtomContainer::addBond(), org::openscience::cdk::AtomContainer::addLonePair(), org::openscience::cdk::AtomContainer::addSingleElectron(), and org::openscience::cdk::qsar::descriptors::molecular::BCUTDescriptor::calculate().

                                             {
            return DefaultChemObjectBuilder.getInstance();
      }


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