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.

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...

Namespaces
	RDKit
	Includes a bunch of functionality for handling Atom and Bond queries.

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.