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void org.openscience.cdk.tools.LoggingTool.info ( Object  object) [inline]

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

Parameters:
objectObject to apply toString() too and output

Definition at line 542 of file LoggingTool.java.

Referenced by org.openscience.cdk.tools.SaturationChecker.calculateNumberOfImplicitHydrogens(), org.openscience.cdk.geometry.surface.NumericalSurface.calculateSurface(), org.openscience.cdk.io.cml.CMLErrorHandler.CMLErrorHandler(), org.openscience.cdk.config.ElementPTFactory.ElementPTFactory(), org.openscience.cdk.io.iterator.event.EventCMLHandler.endDocument(), org.openscience.cdk.reaction.ReactionEngine.extractMechanism(), org.openscience.cdk.dict.DictionaryDatabase.getDictionaryEntries(), org.openscience.cdk.formula.MassToFormulaTool.getMatrix(), org.openscience.cdk.io.INChIReader.init(), org.openscience.cdk.reaction.ReactionEngine.initiateParameterMap2(), org.openscience.cdk.config.IsotopeFactory.IsotopeFactory(), org.openscience.cdk.formula.IsotopePatternGenerator.IsotopePatternGenerator(), org.openscience.cdk.formula.MolecularFormulaChecker.isValid(), org.openscience.cdk.io.random.RandomAccessReader.makeIndex(), org.openscience.cdk.formula.MassToFormulaTool.MassToFormulaTool(), org.openscience.cdk.tools.SaturationChecker.newSaturate(), org.openscience.cdk.io.iterator.event.EventCMLReader.process(), org.openscience.cdk.config.atomtypes.OWLAtomTypeReader.readAtomTypes(), org.openscience.cdk.config.atomtypes.AtomTypeReader.readAtomTypes(), org.openscience.cdk.io.CIFReader.readChemFile(), org.openscience.cdk.io.Gaussian98Reader.readChemFile(), org.openscience.cdk.io.INChIReader.readChemFile(), org.openscience.cdk.io.MDLReader.readChemFile(), org.openscience.cdk.io.MDLV2000Reader.readChemFile(), org.openscience.cdk.io.PDBReader.readChemFile(), org.openscience.cdk.config.AtomTypeFactory.readConfiguration(), org.openscience.cdk.config.elements.ElementPTReader.readElements(), org.openscience.cdk.config.isotopes.IsotopeReader.readIsotopes(), org.openscience.cdk.io.Mol2Reader.readMolecule(), org.openscience.cdk.io.MDLReader.readMolecule(), org.openscience.cdk.io.MDLV2000Reader.readMolecule(), org.openscience.cdk.io.Gaussian98Reader.readNMRData(), org.openscience.cdk.io.Gaussian03Reader.readPartialCharges(), org.openscience.cdk.io.Gaussian98Reader.readPartialCharges(), org.openscience.cdk.io.MDLRXNV2000Reader.readReaction(), org.openscience.cdk.io.MDLRXNReader.readReaction(), org.openscience.cdk.io.MDLRXNReader.readReactionSet(), org.openscience.cdk.io.cml.CMLResolver.resolveEntity(), org.openscience.cdk.qsar.model.R.RModel.RModel(), org.openscience.cdk.tools.SmilesValencyChecker.saturate(), org.openscience.cdk.tools.LonePairElectronChecker.saturate(), org.openscience.cdk.io.iterator.event.EventCMLHandler.startDocument(), org.openscience.cdk.io.inchi.INChIHandler.startElement(), org.openscience.cdk.tools.StructureResonanceGenerator.StructureResonanceGenerator(), org.openscience.cdk.dict.OWLReact.unmarshal(), org.openscience.cdk.formula.rules.NitrogenRule.validate(), org.openscience.cdk.formula.rules.ChargeRule.validate(), org.openscience.cdk.formula.rules.ElementRule.validate(), org.openscience.cdk.formula.rules.RDBERule.validate(), org.openscience.cdk.formula.rules.ToleranceRangeRule.validate(), org.openscience.cdk.formula.rules.IsotopePatternRule.validate(), org.openscience.cdk.formula.rules.MMElementRule.validate(), and org.openscience.cdk.io.CMLWriter.write().

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

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