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Returns the atomic number of this element.

Once instantiated all field not filled by passing parameters to the constructor are null. Elements can be configured by using the IsotopeFactory.configure() method:

   Element element = new Element("C");
   IsotopeFactory if = IsotopeFactory.getInstance(element.getBuilder());
   if.configure(element);
 
Returns:
The atomic number of this element
See also:
setAtomicNumber

Implemented in org.openscience.cdk.debug.DebugFragmentAtom, org.openscience.cdk.debug.DebugPseudoAtom, org.openscience.cdk.debug.DebugAtom, org.openscience.cdk.Element, org.openscience.cdk.debug.DebugIsotope, org.openscience.cdk.debug.DebugElement, and org.openscience.cdk.debug.DebugAtomType.

Referenced by org.openscience.cdk.qsar.descriptors.molecular.BPolDescriptor.calculate(), org.openscience.cdk.qsar.descriptors.molecular.APolDescriptor.calculate(), org.openscience.cdk.tools.SaturationChecker.calculateNumberOfImplicitHydrogens(), org.openscience.cdk.config.AtomTypeFactory.configure(), org.openscience.cdk.graph.invariant.CanonicalLabeler.createInvarLabel(), org.openscience.cdk.Element.Element(), org.openscience.cdk.qsar.descriptors.molecular.ChiIndexUtils.evalValenceIndex(), org.openscience.cdk.renderer.color.CDKAtomColors.getAtomColor(), org.openscience.cdk.renderer.color.CDK2DAtomColors.getAtomColor(), org.openscience.cdk.renderer.color.CPKAtomColors.getAtomColor(), org.openscience.cdk.charges.InductivePartialCharges.getPaulingElectronegativities(), org.openscience.cdk.io.MDLReader.readMolecule(), org.openscience.cdk.modeling.builder3d.ForceFieldConfigurator.setAtom(), org.openscience.cdk.math.qm.GaussiansBasis.setBasis(), and org.openscience.cdk.math.qm.SimpleBasisSet.SimpleBasisSet().

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