BondIteratorMolSet Class Reference

Bond iterator class to browse bonds of the molecular set. More...

#include <hamolset.h>

List of all members.

Public Member Functions
	BondIteratorMolSet (HaMolSet *new_pmset)
HaBond *	GetFirstBond ()
	Return the first bond of the Molecular Set (=NULL if no bonds).
HaBond *	GetNextBond ()
	Return Next bond in the sequence (=NULL if no more bonds).
Protected Attributes
set< HaBond, less< HaBond > >::iterator	bitrm
MoleculesType::iterator	mol_itr
HaMolSet *	pmset

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Detailed Description

Bond iterator class to browse bonds of the molecular set.

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

• hamolset.h
• hamolset.cpp

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