massspectrum.cpp File Reference

basic mass spectrum More...

#include <cmath>
#include <numeric>
#include <limits>
#include <vector>
#include <map>
#include <QDebug>
#include "../trace/datapoint.h"
#include "../trace/trace.h"
#include "massspectrum.h"
#include "../processing/combiners/massspectrumcombiner.h"
#include "../mzrange.h"
#include "../pappsoexception.h"
#include "../peptide/peptidefragmentionlistbase.h"
#include "../exception/exceptionoutofrange.h"
#include "../processing/filters/filterresample.h"

Go to the source code of this file.

Namespaces
	pappso
	tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multicharge peaks to monocharge

Functions
QDataStream &	pappso::operator<< (QDataStream &outstream, const MassSpectrum &massSpectrum)
QDataStream &	pappso::operator>> (QDataStream &instream, MassSpectrum &massSpectrum)

Detailed Description

basic mass spectrum

Date

15/3/2015

Author

Olivier Langella

Definition in file massspectrum.cpp.