aa.cpp File Reference

#include "pappsomspp/core/amino_acid/aa.h"
#include <QDebug>
#include <vector>
#include <QStringList>
#include <algorithm>

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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
bool	pappso::operator== (Aa const &l, Aa const &r)
bool	pappso::operator< (Aa const &l, Aa const &r)