Uses of Class
org.openscience.cdk.interfaces.IDoubleBondStereochemistry.Conformation

Packages that use IDoubleBondStereochemistry.Conformation

Package	Description
org.openscience.cdk.interfaces

Uses of IDoubleBondStereochemistry.Conformation in org.openscience.cdk.interfaces

Methods in org.openscience.cdk.interfaces that return IDoubleBondStereochemistry.Conformation

Modifier and Type	Method and Description
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.

Methods in org.openscience.cdk.interfaces with parameters of type IDoubleBondStereochemistry.Conformation

Modifier and Type	Method and Description
static int	IDoubleBondStereochemistry.Conformation.toConfig(IDoubleBondStereochemistry.Conformation conformation)