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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::applications::jchempaint::action::CreateReactionAction::actionPerformed(), org::openscience::cdk::applications::FileConvertor::convert(), org::openscience::cdk::structgen::deterministic::GENMDeterministicGenerator::convertToMol(), 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::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::Gaussian03Reader::readCoordinates(), org::openscience::cdk::applications::undoredo::AddHydrogenEdit::redoExplicitHydrogenAdding(), org::openscience::cdk::tools::manipulator::AtomContainerManipulator::removeHydrogens(), and org::openscience::cdk::io::PDBWriter::write().


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