peptidespectrummatch.cpp File Reference

#include <list>
#include <numeric>
#include "peakionmatch.h"
#include "peptidespectrummatch.h"
#include "pappsomspp/core/pappsoexception.h"
#include "pappsomspp/core/peptide/peptidefragment.h"
#include "pappsomspp/core/peptide/peptidefragmentionlistbase.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