BondIterators.h File Reference

various tools for iterating over a molecule's Bonds More...

#include "ROMol.h"

Go to the source code of this file.

Namespaces
namespace	RDKit
Classes
class	RDKit::BondIterator_
	iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess. More...
class	RDKit::ConstBondIterator_
	const iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess. More...

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Detailed Description

various tools for iterating over a molecule's Bonds

WARNING: If you go changing the molecule underneath one of these iterators you will be sad...

Definition in file BondIterators.h.