Chemical Data Processing Library C++ API - Version 1.1.1
Variables
CDPL::Chem::BondPropertyFlag Namespace Reference

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

Variables

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

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

Represents an empty set of bond properties.

◆ DEFAULT

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

Represents the default set of bond properties.

◆ CIP_CONFIGURATION

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

Specifies the CIP-configuration of a double bond.

◆ ORDER

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

Specifies the order of a bond.

◆ TOPOLOGY

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

Specifies the ring/chain topology of a bond.

◆ AROMATICITY

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

Specifies the membership of a bond in aromatic rings.

◆ CONFIGURATION

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

Specifies the steric configuration of a double bond.