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Sourcecode: cdk version File versions

void org::openscience::cdk::interfaces::IChemObject::setProperty ( Object  description,
Object  property 
) [inherited]

Sets a property for a IChemObject.

Parameters:
description An object description of the property (most likely a unique string)
property An object with the property itself
See also:
getProperty

removeProperty

Implemented in org::openscience::cdk::ChemObject, 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, and org::openscience::cdk::debug::DebugStrand.

Referenced by org::openscience::cdk::modeling::builder3d::ForceFieldConfigurator::assignAtomTyps(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::calculate(), org::openscience::cdk::qsar::descriptors::bond::IPBondDescriptor::calculate(), org::openscience::cdk::qsar::descriptors::atomic::IPAtomicDescriptor::calculate(), org::openscience::cdk::layout::AtomPlacer::calculateWeights(), org::openscience::cdk::graph::invariant::CanonicalLabeler::canonLabel(), org::openscience::cdk::tools::manipulator::AtomTypeManipulator::configure(), org::openscience::cdk::smiles::SmilesGenerator::createSMILESWithoutCheckForMultipleMolecules(), org::openscience::cdk::ringsearch::FiguerasSSSRFinder::initPath(), org::openscience::cdk::applications::jchempaint::applet::JChemPaintAbstractApplet::loadModelFromUrl(), org::openscience::cdk::smiles::InterruptableSmilesParser::parseSmiles(), org::openscience::cdk::qsar::DescriptorEngine::process(), org::openscience::cdk::config::TXTBasedAtomTypeConfigurator::readAtomTypes(), org::openscience::cdk::io::ZMatrixReader::readChemFile(), org::openscience::cdk::io::XYZReader::readChemFile(), org::openscience::cdk::io::PDBReader::readChemFile(), org::openscience::cdk::io::MDLV2000Reader::readChemFile(), org::openscience::cdk::io::MDLReader::readChemFile(), org::openscience::cdk::io::HINReader::readChemFile(), org::openscience::cdk::io::Gaussian98Reader::readChemFile(), org::openscience::cdk::io::MDLV2000Reader::readMolecule(), org::openscience::cdk::io::MDLReader::readMolecule(), org::openscience::cdk::io::SMILESReader::readMoleculeSet(), org::openscience::cdk::io::Gaussian98Reader::readNMRData(), org::openscience::cdk::tools::manipulator::AtomContainerManipulator::setAtomProperties(), and org::openscience::cdk::io::iterator::event::EventCMLHandler::setObjectProperty().


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