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

Definition of constants in namespace CDPL::Chem::RECAPAtomLabel. 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::RECAPAtomLabel
 Provides constants for the labeling of atoms in bonds matched by a RECAP fragmentation rule.
 

Variables

const unsigned int CDPL::Chem::RECAPAtomLabel::NONE = 0
 
const unsigned int CDPL::Chem::RECAPAtomLabel::AMIDE_N = 1
 
const unsigned int CDPL::Chem::RECAPAtomLabel::AMIDE_C = 2
 
const unsigned int CDPL::Chem::RECAPAtomLabel::ESTER_O = 3
 
const unsigned int CDPL::Chem::RECAPAtomLabel::ESTER_C = 4
 
const unsigned int CDPL::Chem::RECAPAtomLabel::AMINE_N = 5
 
const unsigned int CDPL::Chem::RECAPAtomLabel::AMINE_C = 6
 
const unsigned int CDPL::Chem::RECAPAtomLabel::UREA_N = 7
 
const unsigned int CDPL::Chem::RECAPAtomLabel::UREA_C = 8
 
const unsigned int CDPL::Chem::RECAPAtomLabel::ETHER_O = 9
 
const unsigned int CDPL::Chem::RECAPAtomLabel::ETHER_C = 10
 
const unsigned int CDPL::Chem::RECAPAtomLabel::OLEFIN_C = 11
 
const unsigned int CDPL::Chem::RECAPAtomLabel::QUARTERNARY_N_N = 12
 
const unsigned int CDPL::Chem::RECAPAtomLabel::QUARTERNARY_N_C = 13
 
const unsigned int CDPL::Chem::RECAPAtomLabel::AROMATIC_N_ALIPHATIC_C_N = 14
 
const unsigned int CDPL::Chem::RECAPAtomLabel::AROMATIC_N_ALIPHATIC_C_C = 15
 
const unsigned int CDPL::Chem::RECAPAtomLabel::LACTAM_N_ALIPHATIC_C_N = 16
 
const unsigned int CDPL::Chem::RECAPAtomLabel::LACTAM_N_ALIPHATIC_C_C = 17
 
const unsigned int CDPL::Chem::RECAPAtomLabel::AROMATIC_C_AROMATIC_C_C = 18
 
const unsigned int CDPL::Chem::RECAPAtomLabel::SULFONAMIDE_N = 19
 
const unsigned int CDPL::Chem::RECAPAtomLabel::SULFONAMIDE_S = 20
 

Detailed Description

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