BALL::SimpleExperiment1D Class Reference
[NMR spectra and related classes]

Simple 1D NMR experiment class. More...

#include <experiment.h>

Inheritance diagram for BALL::SimpleExperiment1D:

[legend]

List of all members.

Public Member Functions
Constructors and destructors
	SimpleExperiment1D ()
	Default constructor.
	SimpleExperiment1D (const SimpleExperiment1D &experiment)
	Copy constructor.
virtual	~SimpleExperiment1D ()
	Destructor.
Processor related methods
virtual bool	start ()
	Initialize the experiment.
virtual Processor::Result	operator() (Composite &composite)
	Processor application operator.
Accessors
void	setExpression (const String &expression)
const Expression &	getExpression () const
Protected Attributes
Expression	expression_

---

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 ).

---

Member Function Documentation

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 >.

virtual bool BALL::SimpleExperiment1D::start

(

)

[virtual]

Initialize the experiment.

This method simply clears the internal peak list.

Returns:

always true

Reimplemented from BALL::ShiftModule.