qcpspectrum.h File Reference

#include <qcustomplot.h>
#include "pappsomspp/core/psm/peakionisotopematch.h"
#include "pappsomspp/core/types.h"

Go to the source code of this file.

Classes
class	pappso::QCPSpectrum

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