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

Packages that use IDoubleBondStereochemistry.Conformation

Package	Description
org.openscience.cdk.interfaces
org.openscience.cdk.stereo

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

Subclasses with type arguments of type IDoubleBondStereochemistry.Conformation in org.openscience.cdk.interfaces

Modifier and Type	Class	Description
static enum	IDoubleBondStereochemistry.Conformation	Enumeration that defines the two possible values for this stereochemistry type.

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

Modifier and Type	Method	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 class with the specified name.
static IDoubleBondStereochemistry.Conformation[]	IDoubleBondStereochemistry.Conformation.values()	Returns an array containing the constants of this enum class, in the order they are declared.

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

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

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

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

Modifier and Type	Method	Description
IDoubleBondStereochemistry.Conformation	DoubleBondStereochemistry.getStereo()	Defines the stereochemistry around the double bond.

Constructors in org.openscience.cdk.stereo with parameters of type IDoubleBondStereochemistry.Conformation

Modifier	Constructor	Description
	DoubleBondStereochemistry(IBond stereoBond, IBond[] ligandBonds, IDoubleBondStereochemistry.Conformation stereo)	Creates a new double bond stereo chemistry.