| Package | Description |
|---|---|
| org.openscience.cdk.interfaces |
| Modifier and Type | Interface and Description |
|---|---|
interface |
IDoubleBondStereochemistry
Stereochemistry specification for double bond stereochemistry.
|
interface |
ITetrahedralChirality
Stereochemistry specification for quadrivalent atoms.
|
| Modifier and Type | Method and Description |
|---|---|
IStereoElement |
IStereoElement.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.
|
IStereoElement<F,C> |
IStereoElement.map(Map<IChemObject,IChemObject> chemobjs) |
| Modifier and Type | Method and Description |
|---|---|
Iterable<IStereoElement> |
IAtomContainer.stereoElements()
Returns the stereo elements defined for this atom container.
|
| Modifier and Type | Method and Description |
|---|---|
void |
IAtomContainer.addStereoElement(IStereoElement element)
Adds a stereo element to this container.
|
| Modifier and Type | Method and Description |
|---|---|
void |
IAtomContainer.setStereoElements(List<IStereoElement> elements)
Set the stereo elements - this will replace the existing instance
with a new instance.
|
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