BALL::VIEW::AddVanDerWaalsModel Class Reference
[Model Processors]

#include <BALL/VIEW/MODELS/vanDerWaalsModel.h>

Inheritance diagram for BALL::VIEW::AddVanDerWaalsModel:

List of all members.

Public Member Functions
Constructors and Destructor
	AddVanDerWaalsModel ()
	AddVanDerWaalsModel (const AddVanDerWaalsModel &add_van_der_waals_model)
virtual	~AddVanDerWaalsModel ()
Processor specific methods
virtual Processor::Result	operator() (Composite &composite)
debuggers and diagnostics
virtual void	dump (std::ostream &s=std::cout, Size depth=0) const
void	setVDWRadiusFactor (float value)
	Default = 1.
float	getVDWRadiusFactor () const
Protected Attributes
float	radius_factor_

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Detailed Description

AddVanDerWaalsModel class. AddVanDerWaalsModel is a model processor that is responsible for creating a Van der Waals model. For information about the processor concept see Processor.

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Constructor & Destructor Documentation

BALL::VIEW::AddVanDerWaalsModel::AddVanDerWaalsModel

(

)

Default Constructor.

BALL::VIEW::AddVanDerWaalsModel::AddVanDerWaalsModel

(

const AddVanDerWaalsModel &

add_van_der_waals_model

)

Copy constructor.

virtual BALL::VIEW::AddVanDerWaalsModel::~AddVanDerWaalsModel

(

)

[virtual]

Destructor.

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Member Function Documentation

virtual void BALL::VIEW::AddVanDerWaalsModel::dump	(	std::ostream &	s = std::cout,
		Size	depth = 0
	)			const [virtual]

Internal value dump. Dump the current state to the output ostream with a given dumping depth. Calls AtomBondModelBaseProcessor::dump.

Parameters:

	s	output stream where to output the state
	depth	the dumping depth

Reimplemented from BALL::VIEW::AtomBondModelBaseProcessor.

float BALL::VIEW::AddVanDerWaalsModel::getVDWRadiusFactor

(

)

const [inline]

virtual Processor::Result BALL::VIEW::AddVanDerWaalsModel::operator()

(

Composite &

composite

)

[virtual]

Operator method. This method iterates over each Composite object reachable in the Composite tree. If the Composite is of kind Atom, than a Sphere with radius getVanDerWaalsRadius() is created for that atom, and the atom is appended with the method insertAtom_(). The color for that Sphere object is calculated with the ColorCalculator object retrieved with the method getColorCalculator(). All atoms inserted with the method insertAtom_() will later be used for creating the model of the reachable Bond objects. Those models will be created with the method buildBondModels_().

Parameters:

composite

the Composite object that will be processed

Returns:

Processor::Result the result

Exceptions:

OutOfMemory

thrown if the memory allocation for a Sphere failed

Reimplemented from BALL::VIEW::AtomBondModelBaseProcessor.

void BALL::VIEW::AddVanDerWaalsModel::setVDWRadiusFactor

(

float

value

)

[inline]

Default = 1.

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Member Data Documentation

float BALL::VIEW::AddVanDerWaalsModel::radius_factor_ [protected]