Uses of Interface
org.openscience.cdk.interfaces.ITetrahedralChirality
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Packages that use ITetrahedralChirality Package Description org.openscience.cdk.geometry.cip org.openscience.cdk.interfaces org.openscience.cdk.stereo -
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Uses of ITetrahedralChirality in org.openscience.cdk.geometry.cip
Methods in org.openscience.cdk.geometry.cip with parameters of type ITetrahedralChirality Modifier and Type Method Description static CIPTool.CIP_CHIRALITY
CIPTool. getCIPChirality(IAtomContainer container, ITetrahedralChirality stereoCenter)
Returns the R or S chirality according to the CIP rules, based on the given chirality information. -
Uses of ITetrahedralChirality in org.openscience.cdk.interfaces
Methods in org.openscience.cdk.interfaces that return ITetrahedralChirality Modifier and Type Method Description ITetrahedralChirality
ITetrahedralChirality. map(Map<IAtom,IAtom> atoms, Map<IBond,IBond> bonds)
Map the atoms/bonds in this instance to a new stereo element using the provided atom/bond mapping. -
Uses of ITetrahedralChirality in org.openscience.cdk.stereo
Classes in org.openscience.cdk.stereo that implement ITetrahedralChirality Modifier and Type Class Description class
TetrahedralChirality
Stereochemistry specification for tetravalent atoms.Methods in org.openscience.cdk.stereo that return ITetrahedralChirality Modifier and Type Method Description ITetrahedralChirality
TetrahedralChirality. map(Map<IAtom,IAtom> atoms, Map<IBond,IBond> bonds)
ITetrahedralChirality
TetrahedralChirality. map(Map<IChemObject,IChemObject> chemobjs)
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