Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
TautomerizationType.hpp File Reference

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