iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess. More...

#include <BondIterators.h>

Public Member Functions
	BondIterator_ ()

	BondIterator_ (ROMol *mol)

	BondIterator_ (ROMol *mol, ROMol::EDGE_ITER pos)

	BondIterator_ (const BondIterator_ &other)

BondIterator_ &	operator= (const BondIterator_ &other)

bool	operator== (const BondIterator_ &other) const

bool	operator!= (const BondIterator_ &other) const

Bond *	operator* () const

BondIterator_ &	operator++ ()

BondIterator_	operator++ (int)

BondIterator_ &	operator-- ()

BondIterator_	operator-- (int)

Detailed Description

iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess.

Definition at line 27 of file BondIterators.h.

Constructor & Destructor Documentation

◆ BondIterator_() [1/4]

RDKit::BondIterator_::BondIterator_ ( )

inline

Definition at line 31 of file BondIterators.h.

◆ BondIterator_() [2/4]

RDKit::BondIterator_::BondIterator_ ( ROMol * mol )

◆ BondIterator_() [3/4]

RDKit::BondIterator_::BondIterator_	(	ROMol *	mol,
		ROMol::EDGE_ITER	pos )

◆ BondIterator_() [4/4]

RDKit::BondIterator_::BondIterator_ ( const BondIterator_ & other )

Member Function Documentation

◆ operator!=()

bool RDKit::BondIterator_::operator!= ( const BondIterator_ & other ) const

◆ operator*()

Bond * RDKit::BondIterator_::operator* ( ) const

◆ operator++() [1/2]

BondIterator_ & RDKit::BondIterator_::operator++ ( )

◆ operator++() [2/2]

BondIterator_ RDKit::BondIterator_::operator++ ( int )

◆ operator--() [1/2]

BondIterator_ & RDKit::BondIterator_::operator-- ( )

◆ operator--() [2/2]

BondIterator_ RDKit::BondIterator_::operator-- ( int )

◆ operator=()

BondIterator_ & RDKit::BondIterator_::operator= ( const BondIterator_ & other )

◆ operator==()

bool RDKit::BondIterator_::operator== ( const BondIterator_ & other ) const

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

BondIterators.h

Public Member Functions