Logo Search packages:      
Sourcecode: cdk version File versions  Download package

void org::openscience::cdk::tools::LoggingTool::warn ( Object  object  )  [inline]

Shows WARN output for the Object. It uses the toString() method.

Parameters:
object Object to apply toString() too and output

Definition at line 632 of file LoggingTool.java.

Referenced by org::openscience::cdk::applications::jchempaint::action::PerceiveAtomTypesAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::OpenAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::EditAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::CreateReactionAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::CopyPasteAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::ConvertToRadicalAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::ConvertToPseudoAtomAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::ConvertToAction::actionPerformed(), org::openscience::cdk::applications::jchempaint::action::AddHydrogenAction::addHydrogenToAllMolecules(), org::openscience::cdk::applications::jchempaint::action::AddHydrogenAction::addHydrogenToOneAtom(), org::openscience::cdk::tools::ValencyHybridChecker::calculateNumberOfImplicitHydrogens(), org::openscience::cdk::tools::ValencyChecker::calculateNumberOfImplicitHydrogens(), org::openscience::cdk::tools::SmilesValencyChecker::calculateNumberOfImplicitHydrogens(), org::openscience::cdk::tools::SaturationChecker::calculateNumberOfImplicitHydrogens(), org::openscience::cdk::config::AtomTypeFactory::configure(), org::openscience::cdk::applications::FileConvertor::convert(), org::openscience::cdk::applications::jchempaint::JChemPaintPopupMenu::createMenuItem(), org::openscience::cdk::io::ReaderFactory::createReader(), org::openscience::cdk::applications::jchempaint::ToolBarMaker::createToolbarButton(), org::openscience::cdk::io::WriterFactory::createWriter(), org::openscience::cdk::applications::jchempaint::action::JCPAction::getSource(), org::openscience::cdk::smiles::SmilesParser::getSymbolForOrganicSubsetElement(), org::openscience::cdk::applications::swing::ChemObjectTree::getTree(), org::openscience::cdk::io::ReaderFactory::guessFormat(), org::openscience::cdk::io::INChIReader::init(), org::openscience::cdk::tools::ValencyHybridChecker::isSaturated(), org::openscience::cdk::tools::ValencyChecker::isSaturated(), org::openscience::cdk::tools::SmilesValencyChecker::isSaturated(), org::openscience::cdk::layout::StructureDiagramGenerator::layoutRingSet(), org::openscience::cdk::renderer::AbstractRenderer2D::paintAtomSymbol(), org::openscience::cdk::renderer::AbstractRenderer2D::paintPointerVector(), org::openscience::cdk::renderer::AbstractRenderer2D::paintPseudoAtomLabel(), org::openscience::cdk::renderer::AbstractRenderer2D::paintRingBond(), org::openscience::cdk::smiles::SmilesParser::parseString(), org::openscience::cdk::io::cml::CMLErrorHandler::print(), org::openscience::cdk::io::iterator::event::EventCMLReader::process(), org::openscience::cdk::applications::demo::EventCMLDemo::process(), org::openscience::cdk::io::MDLV3000Reader::readAtomBlock(), org::openscience::cdk::config::CDKBasedAtomTypeConfigurator::readAtomTypes(), org::openscience::cdk::config::atomtypes::AtomTypeReader::readAtomTypes(), org::openscience::cdk::io::MDLV3000Reader::readBondBlock(), org::openscience::cdk::io::PMPReader::readChemFile(), org::openscience::cdk::io::PDBReader::readChemFile(), org::openscience::cdk::io::INChIReader::readChemFile(), org::openscience::cdk::io::CIFReader::readChemFile(), org::openscience::cdk::config::elements::ElementPTReader::readElements(), org::openscience::cdk::config::isotopes::IsotopeReader::readIsotopes(), org::openscience::cdk::io::Mol2Reader::readMolecule(), org::openscience::cdk::io::MDLV2000Reader::readMolecule(), org::openscience::cdk::io::MDLReader::readMolecule(), org::openscience::cdk::internet::WWMMatrixReader::readMolecule(), org::openscience::cdk::io::SMILESReader::readMoleculeSet(), org::openscience::cdk::io::MACiEReader::readReactions(), org::openscience::cdk::io::MDLV3000Reader::readSGroup(), org::openscience::cdk::io::cml::CMLResolver::resolveEntity(), org::openscience::cdk::internet::DADMLReader::resolveLinks(), org::openscience::cdk::controller::AbstractController2D::selectNearestChemObjectIfNoneSelected(), org::openscience::cdk::io::iterator::event::EventCMLHandler::setObjectProperty(), org::openscience::cdk::applications::jchempaint::JChemPaintPanel::showChemFile(), org::openscience::cdk::applications::plugin::CDKPluginManager::stateChanged(), org::openscience::cdk::geometry::GeometryToolsInternalCoordinates::translate2D(), org::openscience::cdk::geometry::GeometryTools::translate2D(), org::openscience::cdk::io::MDLWriter::writeMolecule(), and org::openscience::cdk::structgen::deterministic::GENMDeterministicGenerator::writeToFile().

                                    {
        if (doDebug) {
            warnString("" + object);
        }
    }


Generated by  Doxygen 1.6.0   Back to index