public class MonomerGroup extends AbstractGroup
AbstractGroup.EmptyIterator<T>, AbstractGroup.SelfIterable<T>
atoms, bonds, number
charge, fractionalPoint3d, hydrogenCount, point2d, point3d, stereoParity
electronValency, formalCharge, formalNeighbourCount, hybridization
SGROUP_CONNECTIVITY, SGROUP_VISIBLE
Constructor and Description |
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MonomerGroup(String label,
int number) |
Modifier and Type | Method and Description |
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void |
finalizeAtomList(org.openscience.cdk.interfaces.IAtomContainer mol)
does nothing
|
addAtom, addBond, addBondsConnected2Atoms, addBrackets, compareTo, equals, getAtoms, getBonds, getNumber, getSubscript, isExpanded, isGroupVisible, setGroupVisible, setNumber, setSubscript
clone, getAttachPointNum, getLabel, setAttachPointNum, setLabel, setStereoParity, toString
bonds, compare, getBondCount, getCharge, getContainer, getFractionalPoint3d, getImplicitHydrogenCount, getIndex, getPoint2d, getPoint3d, getStereoParity, hashCode, isAromatic, isInRing, setCharge, setFractionalPoint3d, setImplicitHydrogenCount, setIsAromatic, setIsInRing, setPoint2d, setPoint3d
getAtomTypeName, getBondOrderSum, getCovalentRadius, getFormalCharge, getFormalNeighbourCount, getHybridization, getMaxBondOrder, getValency, setAtomTypeName, setBondOrderSum, setCovalentRadius, setFormalCharge, setFormalNeighbourCount, setHybridization, setMaxBondOrder, setValency
getExactMass, getMassNumber, getNaturalAbundance, setExactMass, setMassNumber, setNaturalAbundance
getAtomicNumber, getSymbol, setAtomicNumber, setSymbol
addListener, addProperties, getBuilder, getFlag, getFlags, getFlagValue, getID, getListenerCount, getNotification, getProperties, getProperty, getProperty, notifyChanged, notifyChanged, removeListener, removeProperty, setFlag, setFlags, setID, setNotification, setProperties, setProperty, shallowCopy
finalize, getClass, notify, notifyAll, wait, wait, wait
bonds, clone, getBondCount, getCharge, getContainer, getFractionalPoint3d, getImplicitHydrogenCount, getIndex, getPoint2d, getPoint3d, getStereoParity, isAromatic, isInRing, setCharge, setFractionalPoint3d, setImplicitHydrogenCount, setIsAromatic, setIsInRing, setPoint2d, setPoint3d, setStereoParity
getAtomTypeName, getBondOrderSum, getCovalentRadius, getFormalCharge, getFormalNeighbourCount, getHybridization, getMaxBondOrder, getValency, setAtomTypeName, setBondOrderSum, setCovalentRadius, setFormalCharge, setFormalNeighbourCount, setHybridization, setMaxBondOrder, setValency
getExactMass, getMassNumber, getNaturalAbundance, setExactMass, setMassNumber, setNaturalAbundance
getAtomicNumber, getSymbol, setAtomicNumber, setSymbol
addListener, addProperties, getFlag, getFlags, getFlagValue, getID, getListenerCount, getNotification, getProperties, getProperty, getProperty, notifyChanged, notifyChanged, removeListener, removeProperty, setFlag, setFlags, setID, setNotification, setProperties, setProperty, toString
public MonomerGroup(String label, int number)
public void finalizeAtomList(org.openscience.cdk.interfaces.IAtomContainer mol)
AbstractGroup
finalizeAtomList
in interface ISGroup
finalizeAtomList
in class AbstractGroup
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