xtandemhyperscore.cpp File Reference

#include <QDebug>
#include <cmath>
#include "pappsomspp/core/pappsoexception.h"
#include "../../peptide/peptidefragment.h"
#include "../../peptide/peptidefragmentionlistbase.h"
#include "xtandemhyperscore.h"
#include "../peptidespectrummatch.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

Functions
unsigned int	pappso::factorial (unsigned int n)