peptidemodel.h File Reference

#include "../../peptide/peptide.h"
#include "../../massspectrum/qualifiedmassspectrum.h"
#include "types.h"
#include "pappsomspp/export-import-config.h"

Go to the source code of this file.

Classes
struct	pappso::specglob::AminoAcidModel
struct	pappso::specglob::TheoreticalPeakDataPoint
class	pappso::specglob::PeptideModel

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