public class QSARConvention 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 |
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QSARConvention(IChemFile chemFile) |
QSARConvention(ICMLModule conv) |
Modifier and Type | Method and Description |
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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, storeData
public QSARConvention(IChemFile chemFile)
public QSARConvention(ICMLModule conv)
public void startElement(org.openscience.cdk.io.cml.CMLStack xpath, String uri, String local, String raw, Attributes atts)
startElement
in interface ICMLModule
startElement
in class CMLCoreModule
public void endElement(org.openscience.cdk.io.cml.CMLStack xpath, String uri, String local, String raw)
endElement
in interface ICMLModule
endElement
in class CMLCoreModule
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