peptidespectrum.cpp File Reference

#include "peptidespectrum.h"
#include "../../peptide/peptidefragmentionlistbase.h"
#include "../../peptide/peptiderawfragmentmasses.h"

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