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