core::chemical::sdf::MolFileIOBond Class Reference

#include <MolFileIOData.hh>

Inheritance diagram for core::chemical::sdf::MolFileIOBond:

Public Member Functions
	MolFileIOBond ()
	~MolFileIOBond () override
BondIndex	index () const
core::Size	atom1 () const
core::Size	atom2 () const
core::Size	sdf_type () const
void	index (core::Size index)
void	atom1 (core::Size atom1)
void	atom2 (core::Size atom2)
void	sdf_type (core::Size sdf_type)

Private Attributes
BondIndex	index_
core::Size	atom1_
core::Size	atom2_
core::Size	sdf_type_

Constructor & Destructor Documentation

core::chemical::sdf::MolFileIOBond::MolFileIOBond

(

)

core::chemical::sdf::MolFileIOBond::~MolFileIOBond ( )

overridedefault

Member Function Documentation

core::Size core::chemical::sdf::MolFileIOBond::atom1 ( ) const

inline

References atom1_.

Referenced by core::chemical::sdf::CtabV2000Parser::parse_bond_line(), and core::chemical::sdf::CtabV3000Parser::parse_bond_line().

void core::chemical::sdf::MolFileIOBond::atom1 ( core::Size  atom1 )

inline

References atom1(), and atom1_.

Referenced by atom1().

core::Size core::chemical::sdf::MolFileIOBond::atom2 ( ) const

inline

References atom2_.

Referenced by core::chemical::sdf::CtabV2000Parser::parse_bond_line(), and core::chemical::sdf::CtabV3000Parser::parse_bond_line().

void core::chemical::sdf::MolFileIOBond::atom2 ( core::Size  atom2 )

inline

References atom2(), and atom2_.

Referenced by atom2().

BondIndex core::chemical::sdf::MolFileIOBond::index ( ) const

inline

References index_.

Referenced by core::chemical::sdf::CtabV3000Parser::parse_bond_line().

void core::chemical::sdf::MolFileIOBond::index ( core::Size  index )

inline

References index(), and index_.

Referenced by index().

core::Size core::chemical::sdf::MolFileIOBond::sdf_type ( ) const

inline

References sdf_type_.

Referenced by core::chemical::sdf::MolFileIOMolecule::convert_to_ResidueType(), core::chemical::sdf::CtabV2000Parser::parse_bond_line(), and core::chemical::sdf::CtabV3000Parser::parse_bond_line().

void core::chemical::sdf::MolFileIOBond::sdf_type ( core::Size  sdf_type )

inline

References sdf_type(), and sdf_type_.

Referenced by sdf_type().

Member Data Documentation

core::Size core::chemical::sdf::MolFileIOBond::atom1_

private

Referenced by atom1().

core::Size core::chemical::sdf::MolFileIOBond::atom2_

private

Referenced by atom2().

BondIndex core::chemical::sdf::MolFileIOBond::index_

private

Referenced by index().

core::Size core::chemical::sdf::MolFileIOBond::sdf_type_

private

Referenced by sdf_type().

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The documentation for this class was generated from the following files:

• src/core/chemical/sdf/MolFileIOData.hh
• src/core/chemical/sdf/MolFileIOData.cc