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