massspectrum.cpp File Reference

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

Go to the source code of this file.

Namespaces
namespace	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)

Variables
int	massSpectrumMetaTypeId
int	massSpectrumPtrMetaTypeId

Variable Documentation

massSpectrumMetaTypeId

int massSpectrumMetaTypeId

Initial value:

=
  qRegisterMetaType<pappso::MassSpectrum>("pappso::MassSpectrum")

Definition at line 51 of file massspectrum.cpp.

Referenced by Q_DECLARE_METATYPE().

massSpectrumPtrMetaTypeId

int massSpectrumPtrMetaTypeId

Initial value:

=
  qRegisterMetaType<pappso::MassSpectrum *>("pappso::MassSpectrum *")

Definition at line 53 of file massspectrum.cpp.

Referenced by Q_DECLARE_METATYPE().