TautomerizationType.hpp File Reference

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

Go to the source code of this file.

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.
	CDPL::Chem::TautomerizationType
	Provides constants serving as identifiers for built-in Chem::TautomerizationRule implementations.

Variables
const unsigned int	CDPL::Chem::TautomerizationType::KETO_ENOL = 0
const unsigned int	CDPL::Chem::TautomerizationType::IMINE_ENAMINE = 1
const unsigned int	CDPL::Chem::TautomerizationType::NITROSO_OXIME = 2
const unsigned int	CDPL::Chem::TautomerizationType::AMIDE_IMIDIC_ACID = 3
const unsigned int	CDPL::Chem::TautomerizationType::LACTAM_LACTIM = 4
const unsigned int	CDPL::Chem::TautomerizationType::KETENE_YNOL = 5
const unsigned int	CDPL::Chem::TautomerizationType::NITRO_ACI = 6
const unsigned int	CDPL::Chem::TautomerizationType::PHOSPHINIC_ACID = 7
const unsigned int	CDPL::Chem::TautomerizationType::SULFENIC_ACID = 8
const unsigned int	CDPL::Chem::TautomerizationType::GENERIC_H_13_SHIFT = 9
const unsigned int	CDPL::Chem::TautomerizationType::GENERIC_H_15_SHIFT = 10

Detailed Description

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