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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_SYBYLBONDTYPE_HPP
30 #define CDPL_CHEM_SYBYLBONDTYPE_HPP
42 namespace SybylBondType
88 #endif // CDPL_CHEM_SYBYLBONDTYPE_HPP
const unsigned int TRIPLE
Specifies a triple bond.
Definition: SybylBondType.hpp:63
const unsigned int AMIDE
Specifies an amide bond.
Definition: SybylBondType.hpp:73
const unsigned int NOT_CONNECTED
Specifies a pseudo bond.
Definition: SybylBondType.hpp:83
const unsigned int DUMMY
Specifies a dummy bond.
Definition: SybylBondType.hpp:78
const unsigned int SINGLE
Specifies a single bond.
Definition: SybylBondType.hpp:53
const unsigned int DOUBLE
Specifies a double bond.
Definition: SybylBondType.hpp:58
const unsigned int UNKNOWN
Specifies an unknown bond (cannot be determined from the parameter tables).
Definition: SybylBondType.hpp:48
The namespace of the Chemical Data Processing Library.
const unsigned int AROMATIC
Specifies an aromatic bond.
Definition: SybylBondType.hpp:68