RDKit
Open-source cheminformatics and machine learning.
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

namespace  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.

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