psmspecpeptidoms.h File Reference

#include "pappsomspp/core/processing/cbor/psm/psmfilescanprocessandcopy.h"
#include "pappsomspp/core/protein/protein.h"
#include "pappsomspp/core/amino_acid/aacode.h"
#include "pappsomspp/core/processing/specpeptidoms/scorevalues.h"
#include "pappsomspp/core/processing/specpeptidoms/semiglobalalignment.h"
#include <QJsonObject>
#include "pappsomspp/export-import-config.h"

Go to the source code of this file.

Classes
class	pappso::cbor::psm::PsmSpecPeptidOms
class	pappso::cbor::psm::PsmSpecPeptidOmsScan

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