Cluster Class Reference

class Cluster More...

Public Member Functions
bool	addAtom (Atom *)
	add an atom to the cluster if in the given precision (true if added) (update center) More...
bool	addAtom (Atom *)
	add an atom to the cluster if in the given precision (true if added) (update center) More...
	Cluster (double distance)
	create a cluster of this atom, using the given precision More...
	Cluster (double distance)
	create a cluster of this atom, using the given precision More...
Atom *	getAtom (unsigned int id)
	get composing atom by index More...
Atom *	getAtom (unsigned int id)
	get composing atom by index More...
Atom *	getCenter ()
	get the center (create if necessary) More...
Atom *	getCenter ()
	get the center (create if necessary) More...
unsigned int	nrOfAtoms ()
	get nr of atoms in the cluster More...
unsigned int	nrOfAtoms ()
	get nr of atoms in the cluster More...
	~Cluster ()
	~Cluster ()

Static Public Attributes
static unsigned int	atomIndex = 10000
	current atom index for new atoms More...

Private Member Functions
void	updateCenter ()
	update center position More...
void	updateCenter ()
	update center position More...

Private Attributes
Atom *	center
	cluster center More...
double	distance
	distance precision More...
Cell *	myCell
	the cluster cell More...

Detailed Description

class Cluster

a cluster is a set of point that are nearly at the same place (at a given precision)

Constructor & Destructor Documentation

Cluster::Cluster

(

double

distance

)

create a cluster of this atom, using the given precision

References atomIndex, distance(), nrOfNewAtoms, and StructureProperties::POLY_VERTEX.

Cluster::~Cluster

(

)

Cluster::Cluster

(

double

distance

)

create a cluster of this atom, using the given precision

Cluster::~Cluster

(

)

Member Function Documentation

bool Cluster::addAtom

(

Atom *

a

)

add an atom to the cluster if in the given precision (true if added) (update center)

References distance(), and Atom::getPosition().

Referenced by insert().

bool Cluster::addAtom

(

Atom *

)

add an atom to the cluster if in the given precision (true if added) (update center)

Atom * Cluster::getAtom

(

unsigned int

id

)

get composing atom by index

Atom* Cluster::getAtom

(

unsigned int

id

)

get composing atom by index

Atom * Cluster::getCenter

(

)

get the center (create if necessary)

Atom* Cluster::getCenter

(

)

get the center (create if necessary)

unsigned int Cluster::nrOfAtoms

(

)

get nr of atoms in the cluster

unsigned int Cluster::nrOfAtoms

(

)

get nr of atoms in the cluster

void Cluster::updateCenter ( )

private

update center position

void Cluster::updateCenter ( )

private

update center position

Member Data Documentation

unsigned int Cluster::atomIndex = 10000

static

current atom index for new atoms

Referenced by Cluster().

Atom * Cluster::center

private

cluster center

double Cluster::distance

private

distance precision

Cell * Cluster::myCell

private

the cluster cell

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

• optimizeMesh.cpp
• vtk2model.cpp