Allow iteration over a set of atoms given by a target list (component name or index list) More...

#include <AtomIterator.h>

Public Member Functions
	AtomIterator (PhysicalModel *pml, std::string targetList)
	constructor More...

void	begin ()
	place iterator on first atom More...

Atom *	currentAtom ()
	return current atom More...

bool	end ()
	return true if iterator is over the last atom More...

void	next ()
	if iteration is not finished, advance to next atom More...

void	operator++ ()
	redefinition of ++ operator, advance iterator to next atom More...

	~AtomIterator ()=default
	destructor More...

Private Attributes
std::vector< Atom * >	atoms
	atoms list More...

unsigned int	index
	current atom index More...

Detailed Description

Allow iteration over a set of atoms given by a target list (component name or index list)

Constructor & Destructor Documentation

◆ AtomIterator()

AtomIterator::AtomIterator	(	PhysicalModel *	pml,
		std::string	targetList
	)

constructor

References a, atoms, PhysicalModel::getAtom(), PhysicalModel::getComponentByName(), TargetList::getIndexedTarget(), TargetList::getNamedTarget(), StructuralComponent::getNumberOfStructures(), TargetList::getNumberOfTargets(), StructuralComponent::getStructure(), index, and TargetList::indexedTargets().

◆ ~AtomIterator()

AtomIterator::~AtomIterator ( )

default

destructor

Member Function Documentation

◆ begin()

void AtomIterator::begin ( )

place iterator on first atom

References index.

Referenced by MonitorNormDisplacement::calculate(), MonitorDistanceY::calculate(), MonitorPointSetDistance::calculate(), MonitorDistanceZ::calculate(), MonitorPosition::calculate(), MonitorDisplacement::calculate(), MonitorRen::calculate(), MonitorGeometricDeviation::calculate(), MonitorDistanceX::calculate(), MonitorPointToTriangleMeshDistanceFinal::calculate(), MonitorPointFinalSetDistance::calculate(), Position::calculate(), Reference::getDistanceToTriangularMesh(), Reference::getNearest(), and Monitor::Monitor().

◆ currentAtom()

Atom * AtomIterator::currentAtom ( )

return current atom

References atoms, and index.

Referenced by MonitorNormDisplacement::calculate(), MonitorDistanceY::calculate(), MonitorPointSetDistance::calculate(), MonitorDistanceZ::calculate(), MonitorPosition::calculate(), MonitorDisplacement::calculate(), MonitorRen::calculate(), MonitorGeometricDeviation::calculate(), MonitorDistanceX::calculate(), MonitorPointToTriangleMeshDistanceFinal::calculate(), MonitorPointFinalSetDistance::calculate(), Position::calculate(), Reference::getDistanceToTriangularMesh(), Reference::getNearest(), and Monitor::Monitor().

◆ end()

bool AtomIterator::end ( )

return true if iterator is over the last atom

References atoms, and index.

◆ next()

void AtomIterator::next ( )

if iteration is not finished, advance to next atom

References end(), and index.

Referenced by MonitorNormDisplacement::calculate(), MonitorDistanceY::calculate(), MonitorPointSetDistance::calculate(), MonitorDistanceZ::calculate(), MonitorPosition::calculate(), MonitorDisplacement::calculate(), MonitorRen::calculate(), MonitorGeometricDeviation::calculate(), MonitorDistanceX::calculate(), MonitorPointToTriangleMeshDistanceFinal::calculate(), MonitorPointFinalSetDistance::calculate(), Position::calculate(), Reference::getDistanceToTriangularMesh(), Reference::getNearest(), and Monitor::Monitor().

◆ operator++()

void AtomIterator::operator++ ( )

redefinition of ++ operator, advance iterator to next atom

References end(), and index.

Member Data Documentation

◆ atoms

std::vector<Atom*> AtomIterator::atoms

private

atoms list

Referenced by AtomIterator(), currentAtom(), and end().

◆ index

unsigned int AtomIterator::index