PC_BondAnnotation_.hpp

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/// @file PC_BondAnnotation_.hpp
/// Data storage class.
///
/// This file was generated by application DATATOOL
/// using the following specifications:
/// <a href="/IEB/ToolBox/CPP_DOC/lxr/source/src/objects/pcsubstance/pcsubstance.asn">pcsubstance.asn</a>
/// and additional tune-up parameters:
/// <a href="/IEB/ToolBox/CPP_DOC/lxr/source/src/objects/pcsubstance/pcsubstance.def">pcsubstance.def</a>
///
/// ATTENTION:
///   Don't edit or commit this file into CVS as this file will
///   be overridden (by DATATOOL) without warning!
 
#ifndef OBJECTS_PCSUBSTANCE_PC_BONDANNOTATION_BASE_HPP
#define OBJECTS_PCSUBSTANCE_PC_BONDANNOTATION_BASE_HPP
 
// standard includes
#include <serial/serialbase.hpp>
BEGIN_NCBI_SCOPE
 
#ifndef BEGIN_objects_SCOPE
#  define BEGIN_objects_SCOPE BEGIN_SCOPE(objects)
#  define END_objects_SCOPE END_SCOPE(objects)
#endif
BEGIN_objects_SCOPE // namespace ncbi::objects::
 
 
// generated classes
 
 
/** @addtogroup dataspec_NCBI_PCSubstance
 *
 * @{
 */
 
/// Atom-Atom Annotation Information
enum EPC_BondAnnotation {
    ePC_BondAnnotation_crossed      =   1,  ///< Double Bond that can be both Cis/Trans
    ePC_BondAnnotation_dashed       =   2,  ///< Hydrogen-Bond (3D Only?)
    ePC_BondAnnotation_wavy         =   3,  ///< Unknown Stereochemistry
    ePC_BondAnnotation_dotted       =   4,  ///< Complex/Fractional
    ePC_BondAnnotation_wedge_up     =   5,  ///< Above-Plane
    ePC_BondAnnotation_wedge_down   =   6,  ///< Below-Plane
    ePC_BondAnnotation_arrow        =   7,  ///< Dative
    ePC_BondAnnotation_aromatic     =   8,  ///< Aromatic
    ePC_BondAnnotation_resonance    =   9,  ///< Resonance
    ePC_BondAnnotation_bold         =  10,  ///< Fat Bond (Non-Specific User Interpreted Information)
    ePC_BondAnnotation_fischer      =  11,  ///< Interpret Bond Stereo using Fischer Conventions
    ePC_BondAnnotation_closeContact =  12,  ///< Identification of Atom-Atom Close Contacts (3D Only)
    ePC_BondAnnotation_unknown      = 255  ///< Unspecified or Unknown Atom-Atom Annotation
};
 
/// Access to EPC_BondAnnotation's attributes (values, names) as defined in spec
NCBI_PCSUBSTANCE_EXPORT const NCBI_NS_NCBI::CEnumeratedTypeValues* ENUM_METHOD_NAME(EPC_BondAnnotation)(void);
 
 
/* @} */
END_objects_SCOPE // namespace ncbi::objects::
 
END_NCBI_SCOPE
 
 
#endif // OBJECTS_PCSUBSTANCE_PC_BONDANNOTATION_BASE_HPP