peptideisotopespectrummatch.h File Reference

#include "../massspectrum/massspectrum.h"
#include "../mzrange.h"
#include "../peptide/peptidefragmention.h"
#include "../peptide/peptidefragmentionlistbase.h"
#include "peakionisotopematch.h"
#include "../exportinmportconfig.h"

Go to the source code of this file.

Classes
class	pappso::PeptideIsotopeSpectrumMatch

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