peptidespectrummatch.cpp File Reference

find peaks matching between ions and spectrum More...

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

Detailed Description

find peaks matching between ions and spectrum

Date

2/4/2015

Author

Olivier Langella

Definition in file peptidespectrummatch.cpp.