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IMolecule org::openscience::cdk::interfaces::IChemObjectBuilder::newMolecule (  )

Creates an IMolecule without any IAtoms and IBonds.

Returns:
IMolecule implementation defined for this IChemObjectBuilder

Implemented in org::openscience::cdk::debug::DebugChemObjectBuilder, org::openscience::cdk::DefaultChemObjectBuilder, and org::openscience::cdk::nonotify::NoNotificationChemObjectBuilder.

Referenced by org::openscience::cdk::qsar::descriptors::bond::BondPartialSigmaChargeDescriptor::calculate(), org::openscience::cdk::qsar::descriptors::atomic::PartialSigmaChargeDescriptor::calculate(), org::openscience::cdk::qsar::descriptors::atomic::IsProtonInAromaticSystemDescriptor::calculate(), org::openscience::cdk::charges::PiElectronegativity::calculatePiElectronegativity(), org::openscience::cdk::charges::Electronegativity::calculateSigmaElectronegativity(), org::openscience::cdk::tools::manipulator::ChemModelManipulator::createNewMolecule(), org::openscience::cdk::graph::PathTools::findClosestByBond(), org::openscience::cdk::structgen::SingleStructureRandomGenerator::generate(), org::openscience::cdk::layout::StructureDiagramGenerator::generateExperimentalCoordinates(), org::openscience::cdk::io::iterator::IteratingMDLReader::hasNext(), org::openscience::cdk::reaction::type::AdductionSodiumLPReaction::initiate(), org::openscience::cdk::reaction::type::AdductionProtonPBReaction::initiate(), org::openscience::cdk::reaction::type::AdductionProtonLPReaction::initiate(), org::openscience::cdk::graph::ConnectivityChecker::isConnected(), org::openscience::cdk::smiles::SmilesParser::parseString(), org::openscience::cdk::graph::ConnectivityChecker::partitionIntoMolecules(), org::openscience::cdk::layout::AtomPlacer::placeLinearChain(), org::openscience::cdk::io::Mol2Reader::read(), org::openscience::cdk::io::ZMatrixReader::readChemFile(), org::openscience::cdk::io::XYZReader::readChemFile(), org::openscience::cdk::io::PDBReader::readChemFile(), org::openscience::cdk::io::HINReader::readChemFile(), org::openscience::cdk::io::Gaussian98Reader::readCoordinates(), org::openscience::cdk::io::Gaussian03Reader::readCoordinates(), org::openscience::cdk::tools::manipulator::AtomContainerManipulator::removeHydrogens(), and org::openscience::cdk::io::PDBWriter::write().

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