BALL::SimpleExperiment1D Class Reference

#include <BALL/NMR/experiment.h>

Inheritance diagram for BALL::SimpleExperiment1D:

Public Member Functions
Constructors and destructors
	SimpleExperiment1D ()
	Default constructor. More...
	SimpleExperiment1D (const SimpleExperiment1D &experiment)
	Copy constructor. More...
virtual	~SimpleExperiment1D ()
	Destructor. More...
Processor related methods
virtual bool	start ()
virtual Processor::Result	operator() (Composite &composite)
Accessors
void	setExpression (const String &expression)
const Expression &	getExpression () const
Public Member Functions inherited from BALL::Experiment< PeakListType >
	Experiment ()
	Experiment (const Experiment &experiment)
virtual	~Experiment ()
const PeakListType &	getPeakList () const
const PeakType &	getDefaultPeak () const
void	setDefaultPeak (const PeakType &peak)
Public Member Functions inherited from BALL::ShiftModule
	ShiftModule ()
	ShiftModule (Parameters &parameters, const String &name="")
	ShiftModule (const ShiftModule &module)
virtual	~ShiftModule ()
virtual void	clear ()
const ShiftModule &	operator= (const ShiftModule &module)
void	setName (const String &name)
const String &	getName () const
void	setParameters (Parameters &parameters)
const Parameters *	getParameters () const
virtual void	init ()
virtual bool	finish ()
bool	isValid () const
Public Member Functions inherited from BALL::UnaryProcessor< Composite >
	UnaryProcessor ()
	UnaryProcessor (const UnaryProcessor &)
virtual	~UnaryProcessor ()

Protected Attributes
Expression	expression_
Protected Attributes inherited from BALL::Experiment< PeakListType >
PeakListType	peak_list_
PeakType	default_peak_
Protected Attributes inherited from BALL::ShiftModule
String	module_name_
Parameters *	parameters_
bool	valid_

Additional Inherited Members
Public Types inherited from BALL::Experiment< PeakListType >
typedef PeakListType::PeakType	PeakType
	The peak type. More...
Static Public Attributes inherited from BALL::ShiftModule
static const char *	PROPERTY__SHIFT
static const char *	PROPERTY__EXPERIMENTAL__SHIFT

Detailed Description

Simple 1D NMR experiment class. This experiment extracts all atoms with an assigned shift value, which match a given kernel expression. The default expression is "true()", so by default all atoms with an assigned shift value are added to the peak list. The default peak intensity and width are user-defined ( setDefaultPeak ).

Definition at line 157 of file experiment.h.

Constructor & Destructor Documentation

BALL::SimpleExperiment1D::SimpleExperiment1D

(

)

Default constructor.

BALL::SimpleExperiment1D::SimpleExperiment1D

(

const SimpleExperiment1D &

experiment

)

Copy constructor.

virtual BALL::SimpleExperiment1D::~SimpleExperiment1D ( )

virtual

Destructor.

Member Function Documentation

const Expression& BALL::SimpleExperiment1D::getExpression

(

)

const

virtual Processor::Result BALL::SimpleExperiment1D::operator() ( Composite &  composite )

virtual

Processor application operator. This operator creates a new peak in the peak list for every atom it encounters that possesses shift data and matches the expression set with setExpression . The default is an empty expression, which matches all atoms. Each peak in the peak list is assigned the intensity and width defined using setDefaultPeak (defaults to zero).

Reimplemented from BALL::UnaryProcessor< Composite >.

void BALL::SimpleExperiment1D::setExpression

(

const String &

expression

)

virtual bool BALL::SimpleExperiment1D::start ( )

virtual

Initialize the experiment. This method simply clears the internal peak list.

Returns

always true

Reimplemented from BALL::ShiftModule.

Member Data Documentation

Expression BALL::SimpleExperiment1D::expression_

protected

Definition at line 209 of file experiment.h.