BondIteratorMolecule Class Reference

Bond iterator class to browse bonds of the molecule. More...

#include <hamolecule.h>

List of all members.

Public Member Functions
	BondIteratorMolecule (HaMolecule *new_pMol)
HaBond *	GetFirstBond ()
	Return the first bond of the Molecule (=NULL if no atoms).
HaBond *	GetNextBond ()
	Return Next bond in the molecule (=NULL if no more atoms).
Protected Attributes
set< HaBond >::iterator	bitrm
HaMolecule *	pMol

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Detailed Description

Bond iterator class to browse bonds of the molecule.

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

• hamolecule.h
• hamolecule.cpp

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