Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::BondPropertyFlag. 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::BondPropertyFlag | |
Provides flags for the specification of basic Chem::Bond properties. | |
Variables | |
const unsigned int | CDPL::Chem::BondPropertyFlag::NONE = 0x0 |
Represents an empty set of bond properties. More... | |
const unsigned int | CDPL::Chem::BondPropertyFlag::DEFAULT = 0x80000000 |
Represents the default set of bond properties. More... | |
const unsigned int | CDPL::Chem::BondPropertyFlag::CIP_CONFIGURATION = 0x1 |
Specifies the CIP-configuration of a double bond. More... | |
const unsigned int | CDPL::Chem::BondPropertyFlag::ORDER = 0x2 |
Specifies the order of a bond. More... | |
const unsigned int | CDPL::Chem::BondPropertyFlag::TOPOLOGY = 0x4 |
Specifies the ring/chain topology of a bond. More... | |
const unsigned int | CDPL::Chem::BondPropertyFlag::AROMATICITY = 0x8 |
Specifies the membership of a bond in aromatic rings. More... | |
const unsigned int | CDPL::Chem::BondPropertyFlag::CONFIGURATION = 0x10 |
Specifies the steric configuration of a double bond. More... | |
Definition of constants in namespace CDPL::Chem::BondPropertyFlag.