BondConfiguration.hpp File Reference

Definition of constants in namespace CDPL::Chem::BondConfiguration. More...

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Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.
	CDPL::Chem::BondConfiguration
	Provides constants that are used to specify the E/Z configuration of double bonds.

Variables
const unsigned int	CDPL::Chem::BondConfiguration::UNDEF = 0
	Specifies that the configuration of the bond is undefined. More...
const unsigned int	CDPL::Chem::BondConfiguration::NONE = 0x1
	Specifies that a bond does not meet the requirements (e.g. not a double bond or symmetric) to be assigned a configuration. More...
const unsigned int	CDPL::Chem::BondConfiguration::E = 0x2
	Specifies that the bond has E configuration. More...
const unsigned int	CDPL::Chem::BondConfiguration::TRANS = E
	Specifies that the bond has TRANS configuration. More...
const unsigned int	CDPL::Chem::BondConfiguration::Z = 0x4
	Specifies that the bond has Z configuration. More...
const unsigned int	CDPL::Chem::BondConfiguration::CIS = Z
	Specifies that the bond has CIS configuration. More...
const unsigned int	CDPL::Chem::BondConfiguration::EITHER = 0x8
	Specifies that the bond meets all requirements but has no defined configuration. More...

Detailed Description

Definition of constants in namespace CDPL::Chem::BondConfiguration.