NCBI C++ ToolKit
PC_BondAnnotation_.hpp
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27 
28 /// @file PC_BondAnnotation_.hpp
29 /// Data storage class.
30 ///
31 /// This file was generated by application DATATOOL
32 /// using the following specifications:
33 /// <a href="/IEB/ToolBox/CPP_DOC/lxr/source/src/objects/pcsubstance/pcsubstance.asn">pcsubstance.asn</a>
34 /// and additional tune-up parameters:
35 /// <a href="/IEB/ToolBox/CPP_DOC/lxr/source/src/objects/pcsubstance/pcsubstance.def">pcsubstance.def</a>
36 ///
37 /// ATTENTION:
38 /// Don't edit or commit this file into CVS as this file will
39 /// be overridden (by DATATOOL) without warning!
40 
41 #ifndef OBJECTS_PCSUBSTANCE_PC_BONDANNOTATION_BASE_HPP
42 #define OBJECTS_PCSUBSTANCE_PC_BONDANNOTATION_BASE_HPP
43 
44 // standard includes
45 #include <serial/serialbase.hpp>
47 
48 #ifndef BEGIN_objects_SCOPE
49 # define BEGIN_objects_SCOPE BEGIN_SCOPE(objects)
50 # define END_objects_SCOPE END_SCOPE(objects)
51 #endif
52 BEGIN_objects_SCOPE // namespace ncbi::objects::
53 
54 
55 // generated classes
56 
57 
58 /** @addtogroup dataspec_NCBI_PCSubstance
59  *
60  * @{
61  */
62 
63 /// Atom-Atom Annotation Information
65  ePC_BondAnnotation_crossed = 1, ///< Double Bond that can be both Cis/Trans
66  ePC_BondAnnotation_dashed = 2, ///< Hydrogen-Bond (3D Only?)
67  ePC_BondAnnotation_wavy = 3, ///< Unknown Stereochemistry
68  ePC_BondAnnotation_dotted = 4, ///< Complex/Fractional
69  ePC_BondAnnotation_wedge_up = 5, ///< Above-Plane
70  ePC_BondAnnotation_wedge_down = 6, ///< Below-Plane
71  ePC_BondAnnotation_arrow = 7, ///< Dative
72  ePC_BondAnnotation_aromatic = 8, ///< Aromatic
73  ePC_BondAnnotation_resonance = 9, ///< Resonance
74  ePC_BondAnnotation_bold = 10, ///< Fat Bond (Non-Specific User Interpreted Information)
75  ePC_BondAnnotation_fischer = 11, ///< Interpret Bond Stereo using Fischer Conventions
76  ePC_BondAnnotation_closeContact = 12, ///< Identification of Atom-Atom Close Contacts (3D Only)
77  ePC_BondAnnotation_unknown = 255 ///< Unspecified or Unknown Atom-Atom Annotation
78 };
79 
80 /// Access to EPC_BondAnnotation's attributes (values, names) as defined in spec
81 NCBI_PCSUBSTANCE_EXPORT const NCBI_NS_NCBI::CEnumeratedTypeValues* ENUM_METHOD_NAME(EPC_BondAnnotation)(void);
82 
83 
84 /* @} */
85 END_objects_SCOPE // namespace ncbi::objects::
86 
88 
89 
90 #endif // OBJECTS_PCSUBSTANCE_PC_BONDANNOTATION_BASE_HPP
#define ENUM_METHOD_NAME(EnumName)
Definition: serialbase.hpp:994
#define END_NCBI_SCOPE
End previously defined NCBI scope.
Definition: ncbistl.hpp:103
#define BEGIN_NCBI_SCOPE
Define ncbi namespace.
Definition: ncbistl.hpp:100
#define NCBI_PCSUBSTANCE_EXPORT
Definition: ncbi_export.h:688
EPC_BondAnnotation
Atom-Atom Annotation Information.
@ ePC_BondAnnotation_resonance
Resonance.
@ ePC_BondAnnotation_dashed
Hydrogen-Bond (3D Only?)
@ ePC_BondAnnotation_crossed
Double Bond that can be both Cis/Trans.
@ ePC_BondAnnotation_arrow
Dative.
@ ePC_BondAnnotation_dotted
Complex/Fractional.
@ ePC_BondAnnotation_fischer
Interpret Bond Stereo using Fischer Conventions.
@ ePC_BondAnnotation_wedge_down
Below-Plane.
@ ePC_BondAnnotation_unknown
Unspecified or Unknown Atom-Atom Annotation.
@ ePC_BondAnnotation_aromatic
Aromatic.
@ ePC_BondAnnotation_wedge_up
Above-Plane.
@ ePC_BondAnnotation_wavy
Unknown Stereochemistry.
@ ePC_BondAnnotation_closeContact
Identification of Atom-Atom Close Contacts (3D Only)
@ ePC_BondAnnotation_bold
Fat Bond (Non-Specific User Interpreted Information)
Modified on Sun Apr 21 03:37:59 2024 by modify_doxy.py rev. 669887