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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_BONDSTEREOFLAG_HPP
30 #define CDPL_CHEM_BONDSTEREOFLAG_HPP
42 namespace BondStereoFlag
59 const unsigned int UP = 1;
77 const unsigned int DOWN = 3;
113 #endif // CDPL_CHEM_BONDSTEREOFLAG_HPP
const unsigned int UP
Specifies a bond where the end atom is above and the start atom is in the plane of the paper.
Definition: BondStereoFlag.hpp:59
const unsigned int DOWN
Specifies a bond where the end atom is below and the start atom is in the plane of the paper.
Definition: BondStereoFlag.hpp:77
const unsigned int REVERSE_DOWN
Specifies a bond where the start atom is below and the end atom is in the plane of the paper.
Definition: BondStereoFlag.hpp:86
The namespace of the Chemical Data Processing Library.
const unsigned int EITHER
Specifies that stereogenic member atoms of the bond or any double bonds (including the bond itself) t...
Definition: BondStereoFlag.hpp:97
const unsigned int PLAIN
Specifies a bond whose member atoms are located in the plane of the paper.
Definition: BondStereoFlag.hpp:50
const unsigned int REVERSE_UP
Specifies a bond where the start atom is above and the end atom is in the plane of the paper.
Definition: BondStereoFlag.hpp:68
const unsigned int REVERSE_EITHER
Specifies that stereogenic member atoms of the bond or any double bonds (including the bond itself) t...
Definition: BondStereoFlag.hpp:108