RDKit::BondIterator_ Class Reference

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

#include <BondIterators.h>

List of all members.

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)
bool	operator!= (const BondIterator_ &other)
Bond *	operator* ()
BondIterator_ &	operator++ ()
BondIterator_	operator++ (int)
BondIterator_ &	operator-- ()
BondIterator_	operator-- (int)

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Detailed Description

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

Definition at line 22 of file BondIterators.h.

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Constructor & Destructor Documentation

RDKit::BondIterator_::BondIterator_

(

)

[inline]

Definition at line 26 of file BondIterators.h.

RDKit::BondIterator_::BondIterator_

(

ROMol *

mol

)

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

RDKit::BondIterator_::BondIterator_

(

const BondIterator_ &

other

)

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Member Function Documentation

BondIterator_& RDKit::BondIterator_::operator=

(

const BondIterator_ &

other

)

bool RDKit::BondIterator_::operator==

(

const BondIterator_ &

other

)

bool RDKit::BondIterator_::operator!=

(

const BondIterator_ &

other

)

Bond* RDKit::BondIterator_::operator*

(

)

BondIterator_& RDKit::BondIterator_::operator++

(

)

BondIterator_ RDKit::BondIterator_::operator++

(

int

)

BondIterator_& RDKit::BondIterator_::operator--

(

)

BondIterator_ RDKit::BondIterator_::operator--

(

int

)

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

• BondIterators.h