MDLParity.hpp File Reference

Definition of constants in namespace CDPL::Chem::MDLParity. 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::MDLParity
	Provides constants that are used to specify the MDL stereo parity of atoms.

Variables
constexpr unsigned int	CDPL::Chem::MDLParity::UNDEF = 0
	Specifies that the parity of the atom is undefined. More...
constexpr unsigned int	CDPL::Chem::MDLParity::NONE = 0x1
	Specifies that the atom is not a stereogenic center and thus has no defined parity. More...
constexpr unsigned int	CDPL::Chem::MDLParity::ODD = 0x2
	Specifies that the atom has an odd parity. More...
constexpr unsigned int	CDPL::Chem::MDLParity::EVEN = 0x4
	Specifies that the atom has an even parity. More...
constexpr unsigned int	CDPL::Chem::MDLParity::EITHER = 0x8
	Specifies that the atom is a stereogenic center but has no defined parity. More...

Detailed Description

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