Chemical Data Processing Library C++ API - Version 1.1.1
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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 |
Definition of constants in namespace CDPL::Chem::RECAPRuleID.