Bruker1DFile Class Reference
[NMR File Formats]

Bruker 1D spectrum format. More...

#include <bruker1DFile.h>

Inheritance diagram for Bruker1DFile:

List of all members.

Public Member Functions
Constructors and Destructors
	Bruker1DFile ()
	Constructor.
	Bruker1DFile (const String &name, OpenMode open_mode=std::ios::in|std::ios::binary) throw (Exception::FileNotFound)
	Constructor.
	Bruker1DFile (const Bruker1DFile &file) throw (Exception::FileNotFound)
	Copy constructor.
virtual	~Bruker1DFile () throw ()
	Destructor.
Accessors
void	read (const String &name)
	Read a spectrum from name.
void	read ()
const RegularData1D &	getData () const
	Return a pointer to the spectrum.
const JCAMPFile::EntryMap &	getParameters () const
const JCAMPFile::HeaderMap &	getHeader () const
const Bruker1DFile &	operator= (const Bruker1DFile &file) throw ()
Protected Attributes
Size	min_
Size	max_
JCAMPFile	pars_
	The parameters from the procs file.
RegularData1D	spectrum_

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Detailed Description

Bruker 1D spectrum format.

A class for handling Bruker one-dimensional NMR spectra.

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Constructor & Destructor Documentation

Bruker1DFile::Bruker1DFile (  const String &  name, OpenMode  open_mode = std::ios::in|std::ios::binary )  throw (Exception::FileNotFound)

Constructor. Parameters: name  important: name of the Bruker-*directory*

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Member Function Documentation

const RegularData1D& Bruker1DFile::getData (   )  const

Return a pointer to the spectrum.

void Bruker1DFile::read (  const String &  name  )

Read a spectrum from name. It will be stored in spectrum_