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void org::openscience::cdk::interfaces::IBond::setOrder ( double  order  ) 

Sets the bond order of this bond.

Parameters:
order The bond order to be assigned to this bond
See also:
org.openscience.cdk.CDKConstants for predefined values.

getOrder

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

Referenced by org::openscience::cdk::applications::jchempaint::action::AdjustBondOrdersAction::actionPerformed(), org::openscience::cdk::iupac::parser::MoleculeBuilder::addFunGroup(), org::openscience::cdk::tools::DeAromatizationTool::deAromatize(), org::openscience::cdk::inchi::InChIToStructure::generateAtomContainerFromInchi(), org::openscience::cdk::reaction::type::RearrangementRadical3Reaction::initiate(), org::openscience::cdk::reaction::type::RearrangementRadical2Reaction::initiate(), org::openscience::cdk::reaction::type::RearrangementRadical1Reaction::initiate(), org::openscience::cdk::reaction::type::RearrangementCation3Reaction::initiate(), org::openscience::cdk::reaction::type::RearrangementCation2Reaction::initiate(), org::openscience::cdk::reaction::type::RearrangementCation1Reaction::initiate(), org::openscience::cdk::reaction::type::RearrangementAnion2Reaction::initiate(), org::openscience::cdk::reaction::type::RearrangementAnion1Reaction::initiate(), org::openscience::cdk::reaction::type::RadicalSiteInitiationReaction::initiate(), org::openscience::cdk::reaction::type::RadicalSiteInitiationHReaction::initiate(), org::openscience::cdk::reaction::type::HyperconjugationReaction::initiate(), org::openscience::cdk::reaction::type::ElectronImpactPDBReaction::initiate(), org::openscience::cdk::reaction::type::DisplacementChargeFromDonorReaction::initiate(), org::openscience::cdk::reaction::type::DisplacementChargeFromAcceptorReaction::initiate(), org::openscience::cdk::reaction::type::CleavageBondReaction::initiate(), org::openscience::cdk::reaction::type::CleavageBondMultiReaction::initiate(), org::openscience::cdk::reaction::type::BreakingBondReaction::initiate(), org::openscience::cdk::tools::SaturationChecker::newSaturate(), org::openscience::cdk::tools::Normalizer::normalize(), org::openscience::cdk::io::MDLV3000Reader::readBondBlock(), org::openscience::cdk::io::Mol2Reader::readMolecule(), org::openscience::cdk::io::MDLV2000Reader::readMolecule(), org::openscience::cdk::tools::SaturationChecker::saturate(), org::openscience::cdk::tools::ValencyHybridChecker::saturateByIncreasingBondOrder(), and org::openscience::cdk::tools::SmilesValencyChecker::saturateByIncreasingBondOrder().


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