peptide.h File Reference

#include "peptidebase.h"
#include "msrun.h"
#include "protein.h"
#include "peptidemeasurements.h"
#include "pappsomspp/core/msrun/alignment/msrunretentiontime.h"
#include "pappsomspp/core/msrun/xiccoord/ionmobilitygrid.h"
#include <cstdint>
#include <QJsonObject>

Go to the source code of this file.

Classes
class	pappso::masschroq::Peptide
struct	pappso::masschroq::Peptide::AlignedPeakPositionElement
	internal structure to compute consensus retention times More...
struct	pappso::masschroq::Peptide::MsRunXicCoordCharge
	internal structure to store msrun + charge + intensity + xic coordinate More...

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

Typedefs
typedef std::shared_ptr< Peptide >	pappso::masschroq::PeptideSp
typedef std::shared_ptr< PeptideLabel >	pappso::masschroq::PeptideLabelSp