peptide.cpp File Reference

#include <QDebug>
#include <algorithm>
#include "peptide.h"
#include "pappsomspp/core/pappsoexception.h"
#include "pappsomspp/core/exception/exceptionoutofrange.h"
#include "pappsomspp/core/exception/exceptionnotpossible.h"
#include "peptidenaturalisotopelist.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

Functions
bool	pappso::operator< (const pappso::Peptide &l, const pappso::Peptide &r)
bool	pappso::operator== (const pappso::Peptide &l, const pappso::Peptide &r)
bool	pappso::peptideIonTypeIsComplement (Enums::PeptideIon ion_type_ref, Enums::PeptideIon ion_type)
	tells if an ion type is the complement ion of the other
bool	pappso::peptideIonIsNter (Enums::PeptideIon ion_type)
	tells if an ion is Nter
PeptideDirection	pappso::getPeptideIonDirection (Enums::PeptideIon ion_type)
	get the direction of a peptide ion