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

Definition of constants in namespace CDPL::Chem::RECAPRuleID. 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::RECAPRuleID
 Provides constants for the identification of RECAP fragmentation rules.
 

Variables

const unsigned int CDPL::Chem::RECAPRuleID::NONE = 0
 
const unsigned int CDPL::Chem::RECAPRuleID::AMIDE = 1
 
const unsigned int CDPL::Chem::RECAPRuleID::ESTER = 2
 
const unsigned int CDPL::Chem::RECAPRuleID::AMINE = 3
 
const unsigned int CDPL::Chem::RECAPRuleID::UREA = 4
 
const unsigned int CDPL::Chem::RECAPRuleID::ETHER = 5
 
const unsigned int CDPL::Chem::RECAPRuleID::OLEFIN = 6
 
const unsigned int CDPL::Chem::RECAPRuleID::QUARTERNARY_N = 7
 
const unsigned int CDPL::Chem::RECAPRuleID::AROMATIC_N_ALIPHATIC_C = 8
 
const unsigned int CDPL::Chem::RECAPRuleID::LACTAM_N_ALIPHATIC_C = 9
 
const unsigned int CDPL::Chem::RECAPRuleID::AROMATIC_C_AROMATIC_C = 10
 
const unsigned int CDPL::Chem::RECAPRuleID::SULFONAMIDE = 11
 

Detailed Description

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