public class CMLReactionModule extends CMLCoreModule
atomAromaticities, atomCounter, atomCustomProperty, atomDictRefs, atomEnumeration, atomicNumbers, atomParities, bondARef1, bondARef2, bondAromaticity, bondCounter, bondCustomProperty, bondDictRefs, bondElid, bondid, bondStereo, BUILTIN, crystalScalar, curRef, currentAtom, currentBond, currentChars, currentChemFile, currentChemModel, currentChemSequence, CurrentElement, currentMolecule, currentMoleculeSet, currentMonomer, currentReaction, currentReactionSet, currentStrand, DICTREF, elementTitle, elid, elsym, eltitles, exactMasses, formalCharges, formula, formulaCounter, hCounts, inchi, isotope, logger, moleculeCustomProperty, occupancies, order, parityARef1, parityARef2, parityARef3, parityARef4, parityAtomsGiven, parityGiven, partialCharges, spinMultiplicities, stereoGiven, SYSTEMID, unitcellparams, x2, x3, xfract, y2, y3, yfract, z3, zfract| Constructor and Description |
|---|
CMLReactionModule(IChemFile chemFile) |
CMLReactionModule(ICMLModule conv) |
| Modifier and Type | Method and Description |
|---|---|
void |
endElement(org.openscience.cdk.io.cml.CMLStack xpath,
String uri,
String local,
String raw) |
void |
startElement(org.openscience.cdk.io.cml.CMLStack xpath,
String uri,
String local,
String raw,
Attributes atts) |
addArrayElementsTo, characterData, endDocument, inherit, newAtomData, newBondData, newCrystalData, newFormulaData, newMolecule, newMoleculeData, notify, returnChemFile, startDocument, storeAtomData, storeBondData, storeDatapublic CMLReactionModule(IChemFile chemFile)
public CMLReactionModule(ICMLModule conv)
public void startElement(org.openscience.cdk.io.cml.CMLStack xpath, String uri, String local, String raw, Attributes atts)
startElement in interface ICMLModulestartElement in class CMLCoreModulepublic void endElement(org.openscience.cdk.io.cml.CMLStack xpath, String uri, String local, String raw)
endElement in interface ICMLModuleendElement in class CMLCoreModuleCopyright © 2017. All rights reserved.