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void org::openscience::cdk::interfaces::IAtomContainerSet::addAtomContainer ( IAtomContainer  atomContainer ) [inherited]

Adds an atomContainer to this container.

Parameters:
atomContainerThe atomContainer to be added to this container

Implemented in org::openscience::cdk::AtomContainerSet, org::openscience::cdk::debug::DebugAtomContainerSet, org::openscience::cdk::debug::DebugMoleculeSet, and org::openscience::cdk::MoleculeSet.

Referenced by org::openscience::cdk::Reaction::addAgent(), org::openscience::cdk::Reaction::addProduct(), org::openscience::cdk::Reaction::addReactant(), org::openscience::cdk::qsar::descriptors::molecular::AminoAcidCountDescriptor::AminoAcidCountDescriptor(), org::openscience::cdk::charges::GasteigerPEPEPartialCharges::assignGasteigerPiPartialCharges(), org::openscience::cdk::charges::PiElectronegativity::calculatePiElectronegativity(), org::openscience::cdk::graph::invariant::ConjugatedPiSystemsDetector::detect(), org::openscience::cdk::ringsearch::AllRingsFinder::detectRings(), org::openscience::cdk::tools::StructureResonanceGenerator::getContainers(), org::openscience::cdk::layout::TemplateHandler::getMappedSubstructures(), org::openscience::cdk::tools::manipulator::ReactionSchemeManipulator::getMoleculeSet(), org::openscience::cdk::tools::manipulator::ChemModelManipulator::newChemModel(), org::openscience::cdk::ringsearch::RingPartitioner::partitionRings(), org::openscience::cdk::io::PDBReader::readChemFile(), org::openscience::cdk::smiles::DeduceBondSystemTool::recoverRingSystem(), and org::openscience::cdk::ringsearch::RingPartitioner::walkRingSystem().

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