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Object org::openscience::cdk::interfaces::IChemObject::getProperty ( Object  description ) [inherited]

Returns a property for the IChemObject.

Parameters:
descriptionAn object description of the property (most likely a unique string)
Returns:
The object containing the property. Returns null if propert is not set.
See also:
setProperty
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::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::DebugFragmentAtom, 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::DebugReactionScheme, 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::qsar::descriptors::molecular::XLogPDescriptor::calculate(), org::openscience::cdk::config::AtomTypeFactory::configure(), org::openscience::cdk::ConformerContainer::ConformerContainer(), org::openscience::cdk::templates::AminoAcids::createAAs(), org::openscience::cdk::smiles::SmilesGenerator::createSMILESWithoutCheckForMultipleMolecules(), org::openscience::cdk::atomtype::MMFF94AtomTypeMatcher::findMatchingAtomType(), org::openscience::cdk::isomorphism::matchers::smarts::ConnectionCountAtom::getCC(), org::openscience::cdk::isomorphism::matchers::smarts::TotalRingConnectionAtom::getRC(), org::openscience::cdk::ringsearch::FiguerasSSSRFinder::getRing(), org::openscience::cdk::isomorphism::matchers::smarts::TotalConnectionAtom::getTC(), org::openscience::cdk::ConformerContainer::indexOf(), org::openscience::cdk::aromaticity::CDKHueckelAromaticityDetector::isHueckelValid(), org::openscience::cdk::tools::LonePairElectronChecker::isSaturated(), org::openscience::cdk::ConformerContainer::lastIndexOf(), org::openscience::cdk::isomorphism::matchers::smarts::RingMembershipAtom::matches(), org::openscience::cdk::isomorphism::matchers::smarts::ExplicitConnectionAtom::matches(), org::openscience::cdk::smiles::SmilesGenerator::parseAtom(), org::openscience::cdk::graph::invariant::CanonicalLabeler::primeProduct(), org::openscience::cdk::io::XYZReader::readChemFile(), org::openscience::cdk::io::PDBReader::readChemFile(), org::openscience::cdk::tools::LonePairElectronChecker::saturate(), org::openscience::cdk::modeling::builder3d::ForceFieldConfigurator::setAtom(), org::openscience::cdk::modeling::forcefield::AngleBending::setMMFF94AngleBendingParameters(), org::openscience::cdk::modeling::forcefield::BondStretching::setMMFF94BondStretchingParameters(), org::openscience::cdk::modeling::forcefield::StretchBendInteractions::setMMFF94StretchBendParameters(), and org::openscience::cdk::io::HINWriter::writeMolecule().

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