HBondIteratorMolSet Class Reference

Bond iterator class to browse Hydrogen Bonds of the molecular set. More...

#include <hamolset.h>

List of all members.

Public Member Functions
	HBondIteratorMolSet (HaMolSet *new_pmset, int new_ssbond_flag=0)
HaHBond *	GetFirstBond ()
	Return the first Hydrogen bond or SS bond of the Molecular Set (=NULL if no H-bonds(SS bonds)).
HaHBond *	GetNextBond ()
	Return next Hydrogen bond or SS bond of the Molecular (=NULL if no more H-bonds(SS bonds)).
Public Attributes
int	ssbond_flag
	Flag to cycle SS-bonds instead of H-bonds.
Protected Attributes
set< HaHBond, less< HaHBond > >::iterator	bitrm
MoleculesType::iterator	mol_itr
HaMolSet *	pmset

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Detailed Description

Bond iterator class to browse Hydrogen 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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