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Chemical Data Processing Library C++ API - Version 1.4.0
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Chemical Data Processing Library C++ API - Version 1.4.0
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Definition of constants in namespace CDPL::Chem::BondProperty. More...
#include "CDPL/Chem/APIPrefix.hpp"Go to the source code of this file.
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Base | |
| Contains core framework classes and functions. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
| CDPL::Chem::BondProperty | |
| Provides keys for built-in Chem::Bond properties. | |
Variables | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::ORDER |
| Specifies the bond order. More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::RING_FLAG |
| Specifies whether the bond is a member of any ring. More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::AROMATICITY_FLAG |
| Specifies whether the bond is a member of an aromatic ring system. More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::STEREO_DESCRIPTOR |
| Specifies the stereochemical descriptor of the bond. More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::STEREO_CENTER_FLAG |
| Specifies whether the bond is a stereogenic center. More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::CIP_CONFIGURATION |
| Specifies the CIP stereochemical configuration label of the bond (see namespace Chem::CIPDescriptor). More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::DIRECTION |
| Specifies the bond direction in SMILES and SMARTS strings (see [SMILES, SMARTS], namespace Chem::BondDirection). More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::STEREO_2D_FLAG |
| Specifies the 2D stereo flag of the bond (see namespace Chem::BondStereoFlag). More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::SYBYL_TYPE |
| Specifies the SYBYL bond type (see namespace Chem::SybylBondType). More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::REACTION_CENTER_STATUS |
| Specifies the reaction center status of the bond (see namespace Chem::ReactionCenterStatus). More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::MATCH_CONSTRAINTS |
| Specifies the substructure matching constraints associated with the bond. More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::MATCH_EXPRESSION |
| Specifies the substructure matching expression associated with the bond. More... | |
| CDPL_CHEM_API const Base::LookupKey | CDPL::Chem::BondProperty::MATCH_EXPRESSION_STRING |
| Specifies a string representation of the substructure matching expression associated with the bond. More... | |
Definition of constants in namespace CDPL::Chem::BondProperty.
1.9.1