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Flag is set if chemobject has been visited.

Definition at line 169 of file CDKConstants.java.

Referenced by org::openscience::cdk::tools::HOSECodeGenerator::breadthFirstSearch(), org::openscience::cdk::qsar::descriptors::molecular::LongestAliphaticChainDescriptor::breadthFirstSearch(), org::openscience::cdk::qsar::descriptors::molecular::LargestPiSystemDescriptor::breadthFirstSearch(), org::openscience::cdk::qsar::descriptors::molecular::LargestChainDescriptor::breadthFirstSearch(), org::openscience::cdk::layout::AtomPlacer::breadthFirstSearch(), org::openscience::cdk::graph::PathTools::breadthFirstSearch(), org::openscience::cdk::graph::PathTools::breadthFirstTargetSearch(), org::openscience::cdk::qsar::descriptors::molecular::LongestAliphaticChainDescriptor::calculate(), org::openscience::cdk::qsar::descriptors::molecular::LargestPiSystemDescriptor::calculate(), org::openscience::cdk::qsar::descriptors::molecular::LargestChainDescriptor::calculate(), org::openscience::cdk::tools::HOSECodeGenerator::createCode(), org::openscience::cdk::smiles::SmilesGenerator::createDFSTree(), org::openscience::cdk::smiles::SmilesGenerator::createSMILES(), org::openscience::cdk::smiles::SmilesGenerator::createSMILESWithoutCheckForMultipleMolecules(), org::openscience::cdk::graph::PathTools::depthFirstTargetSearch(), org::openscience::cdk::graph::invariant::ConjugatedPiSystemsDetector::detect(), org::openscience::cdk::modeling::builder3d::ModelBuilder3D::generate3DCoordinates(), org::openscience::cdk::geometry::GeometryTools::getBondLengthRMSD(), org::openscience::cdk::tools::HOSECodeGenerator::getHOSECode(), org::openscience::cdk::layout::AtomPlacer::getLongestUnplacedChain(), org::openscience::cdk::tools::HOSECodeGenerator::getSphereCode(), org::openscience::cdk::tools::HOSECodeGenerator::getSpheres(), org::openscience::cdk::graph::ConnectivityChecker::isConnected(), org::openscience::cdk::graph::ConnectivityChecker::partitionIntoMolecules(), org::openscience::cdk::modeling::builder3d::AtomPlacer3D::placeAliphaticHeavyChain(), org::openscience::cdk::modeling::builder3d::ModelBuilder3D::setAtomsToUnVisited(), and org::openscience::cdk::layout::StructureDiagramGenerator::setMolecule().


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