Chemical Data Processing Library C++ API - Version 1.2.0
Variables
CDPL::Chem::BondPropertyFlag Namespace Reference

Provides flags for the specification of basic Chem::Bond properties. More...

Variables

constexpr unsigned int NONE = 0x0
 Represents an empty set of bond properties. More...
 
constexpr unsigned int DEFAULT = 0x80000000
 Represents the default set of bond properties. More...
 
constexpr unsigned int CIP_CONFIGURATION = 0x1
 Specifies the CIP-configuration of a double bond. More...
 
constexpr unsigned int ORDER = 0x2
 Specifies the order of a bond. More...
 
constexpr unsigned int TOPOLOGY = 0x4
 Specifies the ring/chain topology of a bond. More...
 
constexpr unsigned int AROMATICITY = 0x8
 Specifies the membership of a bond in aromatic rings. More...
 
constexpr unsigned int CONFIGURATION = 0x10
 Specifies the steric configuration of a double bond. More...
 

Detailed Description

Provides flags for the specification of basic Chem::Bond properties.

Variable Documentation

◆ NONE

constexpr unsigned int CDPL::Chem::BondPropertyFlag::NONE = 0x0
constexpr

Represents an empty set of bond properties.

◆ DEFAULT

constexpr unsigned int CDPL::Chem::BondPropertyFlag::DEFAULT = 0x80000000
constexpr

Represents the default set of bond properties.

◆ CIP_CONFIGURATION

constexpr unsigned int CDPL::Chem::BondPropertyFlag::CIP_CONFIGURATION = 0x1
constexpr

Specifies the CIP-configuration of a double bond.

◆ ORDER

constexpr unsigned int CDPL::Chem::BondPropertyFlag::ORDER = 0x2
constexpr

Specifies the order of a bond.

◆ TOPOLOGY

constexpr unsigned int CDPL::Chem::BondPropertyFlag::TOPOLOGY = 0x4
constexpr

Specifies the ring/chain topology of a bond.

◆ AROMATICITY

constexpr unsigned int CDPL::Chem::BondPropertyFlag::AROMATICITY = 0x8
constexpr

Specifies the membership of a bond in aromatic rings.

◆ CONFIGURATION

constexpr unsigned int CDPL::Chem::BondPropertyFlag::CONFIGURATION = 0x10
constexpr

Specifies the steric configuration of a double bond.