Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::SybylBondType. 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::SybylBondType | |
Provides constants for the specification of the Tripos Sybyl bond type. | |
Variables | |
const unsigned int | CDPL::Chem::SybylBondType::UNKNOWN = 0 |
Specifies an unknown bond (cannot be determined from the parameter tables). More... | |
const unsigned int | CDPL::Chem::SybylBondType::SINGLE = 1 |
Specifies a single bond. More... | |
const unsigned int | CDPL::Chem::SybylBondType::DOUBLE = 2 |
Specifies a double bond. More... | |
const unsigned int | CDPL::Chem::SybylBondType::TRIPLE = 3 |
Specifies a triple bond. More... | |
const unsigned int | CDPL::Chem::SybylBondType::AROMATIC = 4 |
Specifies an aromatic bond. More... | |
const unsigned int | CDPL::Chem::SybylBondType::AMIDE = 5 |
Specifies an amide bond. More... | |
const unsigned int | CDPL::Chem::SybylBondType::DUMMY = 6 |
Specifies a dummy bond. More... | |
const unsigned int | CDPL::Chem::SybylBondType::NOT_CONNECTED = 7 |
Specifies a pseudo bond. More... | |
Definition of constants in namespace CDPL::Chem::SybylBondType.