Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::BRICSAtomLabel. 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::BRICSAtomLabel | |
Provides constants for the labeling of atoms in bonds matched by a BRICS fragmentation rule. | |
Variables | |
const unsigned int | CDPL::Chem::BRICSAtomLabel::NONE = 0 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L1 = 1 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L2 = 2 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L3 = 3 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L4 = 4 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L5 = 5 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L6 = 6 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L7 = 7 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L8 = 8 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L9 = 9 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L10 = 10 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L11 = 11 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L12 = 12 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L13 = 13 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L14 = 14 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L15 = 15 |
const unsigned int | CDPL::Chem::BRICSAtomLabel::L16 = 16 |
Definition of constants in namespace CDPL::Chem::BRICSAtomLabel.