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Order org::openscience::cdk::interfaces::IBond::getOrder (  )

Returns the bond order of this bond.

Returns:
The bond order of this bond
See also:
org.openscience.cdk.CDKConstants org.openscience.cdk.CDKConstants for predefined values.
setOrder

Implemented in org::openscience::cdk::Bond, and org::openscience::cdk::debug::DebugBond.

Referenced by org::openscience::cdk::templates::AminoAcids::aaBondInfo(), org::openscience::cdk::tools::HOSECodeGenerator::breadthFirstSearch(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::calculate(), org::openscience::cdk::tools::SaturationChecker::calculateNumberOfImplicitHydrogens(), org::openscience::cdk::qsar::descriptors::molecular::IPMolecularLearningDescriptor::calculatePlus(), org::openscience::cdk::graph::invariant::ConjugatedPiSystemsDetector::checkAtom(), org::openscience::cdk::isomorphism::matchers::QueryAtomContainerCreator::createAnyAtomAnyBondContainer(), org::openscience::cdk::isomorphism::matchers::QueryAtomContainerCreator::createAnyAtomContainer(), org::openscience::cdk::isomorphism::matchers::QueryAtomContainerCreator::createAnyAtomForPseudoAtomQueryContainer(), org::openscience::cdk::isomorphism::matchers::QueryAtomContainerCreator::createBasicQueryContainer(), org::openscience::cdk::isomorphism::matchers::QueryAtomContainerCreator::createSymbolAndBondOrderQueryContainer(), org::openscience::cdk::isomorphism::matchers::QueryAtomContainerCreator::createSymbolAndChargeQueryContainer(), org::openscience::cdk::qsar::descriptors::molecular::ChiIndexUtils::deltavPhosphorous(), org::openscience::cdk::qsar::descriptors::molecular::ChiIndexUtils::deltavSulphur(), org::openscience::cdk::atomtype::EStateAtomTypeMatcher::findMatchingAtomType(), org::openscience::cdk::inchi::InChIGenerator::generateInchiFromCDKAtomContainer(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getAtomTypeXCount(), org::openscience::cdk::tools::manipulator::AtomContainerManipulator::getBondOrderSum(), org::openscience::cdk::Ring::getBondOrderSum(), org::openscience::cdk::fingerprint::Fingerprinter::getBondSymbol(), org::openscience::cdk::tools::StructureResonanceGenerator::getContainers(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getDoubleBondedCarbonsCount(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getDoubleBondedNitrogenCount(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getDoubleBondedOxygenCount(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getDoubleBondedSulfurCount(), org::openscience::cdk::graph::matrix::ConnectionMatrix::getMatrix(), org::openscience::cdk::tools::manipulator::BondManipulator::getMaximumBondOrder(), org::openscience::cdk::tools::manipulator::BondManipulator::getMinimumBondOrder(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getPiSystemsCount(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getPresenceOfCarbonil(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getPresenceOfHydroxy(), org::openscience::cdk::qsar::descriptors::molecular::XLogPDescriptor::getPresenceOfNitro(), org::openscience::cdk::tools::manipulator::BondManipulator::getSingleBondEquivalentSum(), org::openscience::cdk::tools::manipulator::AtomContainerManipulator::getSingleBondEquivalentSum(), org::openscience::cdk::charges::GasteigerPEPEPartialCharges::getTopologicalFactors(), org::openscience::cdk::reaction::type::TautomerizationReaction::initiate(), org::openscience::cdk::reaction::type::SharingLonePairReaction::initiate(), org::openscience::cdk::reaction::type::SharingChargeSBReaction::initiate(), org::openscience::cdk::reaction::type::SharingChargeDBReaction::initiate(), org::openscience::cdk::reaction::type::SharingAnionReaction::initiate(), org::openscience::cdk::reaction::type::RearrangementRadicalReaction::initiate(), org::openscience::cdk::reaction::type::RearrangementLonePairReaction::initiate(), org::openscience::cdk::reaction::type::RearrangementCationReaction::initiate(), org::openscience::cdk::reaction::type::RearrangementAnionReaction::initiate(), org::openscience::cdk::reaction::type::RadicalSiteInitiationReaction::initiate(), org::openscience::cdk::reaction::type::RadicalSiteInitiationHReaction::initiate(), org::openscience::cdk::reaction::type::RadicalChargeSiteInitiationReaction::initiate(), org::openscience::cdk::reaction::type::RadicalChargeSiteInitiationHReaction::initiate(), org::openscience::cdk::reaction::type::PiBondingMovementReaction::initiate(), org::openscience::cdk::reaction::type::HyperconjugationReaction::initiate(), org::openscience::cdk::reaction::type::HeterolyticCleavageSBReaction::initiate(), org::openscience::cdk::reaction::type::HeterolyticCleavagePBReaction::initiate(), org::openscience::cdk::reaction::type::ElectronImpactSDBReaction::initiate(), org::openscience::cdk::reaction::type::ElectronImpactPDBReaction::initiate(), org::openscience::cdk::reaction::type::CarbonylEliminationReaction::initiate(), org::openscience::cdk::reaction::type::AdductionProtonPBReaction::initiate(), org::openscience::cdk::reaction::mechanism::RemovingSEofBMechanism::initiate(), org::openscience::cdk::reaction::mechanism::RearrangementChargeMechanism::initiate(), org::openscience::cdk::reaction::mechanism::HomolyticCleavageMechanism::initiate(), org::openscience::cdk::reaction::mechanism::HeterolyticCleavageMechanism::initiate(), org::openscience::cdk::smiles::SmilesGenerator::isEndOfDoubleBond(), org::openscience::cdk::geometry::BondTools::isEndOfDoubleBond(), org::openscience::cdk::aromaticity::CDKHueckelAromaticityDetector::isRingSystemSproutedWithNonRingDoubleBonds(), org::openscience::cdk::smiles::SmilesGenerator::isStartOfDoubleBond(), org::openscience::cdk::geometry::BondTools::isStartOfDoubleBond(), org::openscience::cdk::isomorphism::matchers::smarts::StereoBond::matches(), org::openscience::cdk::isomorphism::matchers::smarts::AromaticOrSingleQueryBond::matches(), org::openscience::cdk::isomorphism::matchers::OrderQueryBondOrderOnly::matches(), org::openscience::cdk::isomorphism::matchers::smarts::OrderQueryBond::matches(), org::openscience::cdk::isomorphism::matchers::OrderQueryBond::matches(), org::openscience::cdk::structgen::RandomGenerator::mutate(), org::openscience::cdk::tools::SaturationChecker::newSaturate(), org::openscience::cdk::tools::Normalizer::normalize(), org::openscience::cdk::smiles::SmilesGenerator::parseAtom(), org::openscience::cdk::smiles::SmilesGenerator::parseBond(), org::openscience::cdk::graph::invariant::EquivalentClassPartitioner::prepareNode(), org::openscience::cdk::isomorphism::UniversalIsomorphismTester::project(), org::openscience::cdk::io::MDLV2000Reader::readMolecule(), org::openscience::cdk::structgen::VicinitySampler::sample(), org::openscience::cdk::tools::SaturationChecker::saturate(), org::openscience::cdk::tools::SmilesValencyChecker::saturateByIncreasingBondOrder(), org::openscience::cdk::reaction::type::TautomerizationReaction::setActiveCenters(), org::openscience::cdk::reaction::type::SharingLonePairReaction::setActiveCenters(), org::openscience::cdk::reaction::type::SharingChargeSBReaction::setActiveCenters(), org::openscience::cdk::reaction::type::SharingChargeDBReaction::setActiveCenters(), org::openscience::cdk::reaction::type::SharingAnionReaction::setActiveCenters(), org::openscience::cdk::reaction::type::RearrangementRadicalReaction::setActiveCenters(), org::openscience::cdk::reaction::type::RearrangementLonePairReaction::setActiveCenters(), org::openscience::cdk::reaction::type::RearrangementCationReaction::setActiveCenters(), org::openscience::cdk::reaction::type::RearrangementAnionReaction::setActiveCenters(), org::openscience::cdk::reaction::type::RadicalSiteInitiationReaction::setActiveCenters(), org::openscience::cdk::reaction::type::RadicalSiteInitiationHReaction::setActiveCenters(), 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org::openscience::cdk::io::HINWriter::writeMolecule().


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