Package | Description |
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org.openscience.cdk.interfaces | |
org.openscience.cdk.stereo |
Modifier and Type | Method and Description |
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IDoubleBondStereochemistry.Conformation |
IDoubleBondStereochemistry.getStereo()
Defines the stereochemistry around the double bond.
|
IDoubleBondStereochemistry.Conformation |
IDoubleBondStereochemistry.Conformation.invert()
Invert this conformation, inv(together) = opposite, inv(opposite)
= together.
|
static IDoubleBondStereochemistry.Conformation |
IDoubleBondStereochemistry.Conformation.toConformation(int config) |
static IDoubleBondStereochemistry.Conformation |
IDoubleBondStereochemistry.Conformation.valueOf(String name)
Returns the enum constant of this type with the specified name.
|
static IDoubleBondStereochemistry.Conformation[] |
IDoubleBondStereochemistry.Conformation.values()
Returns an array containing the constants of this enum type, in
the order they are declared.
|
Modifier and Type | Method and Description |
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static int |
IDoubleBondStereochemistry.Conformation.toConfig(IDoubleBondStereochemistry.Conformation conformation) |
Modifier and Type | Method and Description |
---|---|
IDoubleBondStereochemistry.Conformation |
DoubleBondStereochemistry.getStereo()
Defines the stereochemistry around the double bond.
|
Constructor and Description |
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DoubleBondStereochemistry(IBond stereoBond,
IBond[] ligandBonds,
IDoubleBondStereochemistry.Conformation stereo)
Creates a new double bond stereo chemistry.
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