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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_BONDPROPERTYFLAG_HPP
30 #define CDPL_CHEM_BONDPROPERTYFLAG_HPP
42 namespace BondPropertyFlag
48 const unsigned int NONE = 0x0;
83 #endif // CDPL_CHEM_BONDPROPERTYFLAG_HPP
const unsigned int AROMATICITY
Specifies the membership of a bond in aromatic rings.
Definition: BondPropertyFlag.hpp:73
const unsigned int CONFIGURATION
Specifies the steric configuration of a double bond.
Definition: BondPropertyFlag.hpp:78
const unsigned int CIP_CONFIGURATION
Specifies the CIP-configuration of a double bond.
Definition: BondPropertyFlag.hpp:58
const unsigned int ORDER
Specifies the order of a bond.
Definition: BondPropertyFlag.hpp:63
const unsigned int NONE
Represents an empty set of bond properties.
Definition: BondPropertyFlag.hpp:48
const unsigned int TOPOLOGY
Specifies the ring/chain topology of a bond.
Definition: BondPropertyFlag.hpp:68
The namespace of the Chemical Data Processing Library.
const unsigned int DEFAULT
Represents the default set of bond properties.
Definition: BondPropertyFlag.hpp:53