peakionisotopematch.h File Reference

#include "pappsomspp/export-import-config.h"
#include "peakionmatch.h"
#include "../peptide/peptidenaturalisotopeaverage.h"

Go to the source code of this file.

Classes
class	pappso::PeakIonIsotopeMatch

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

Typedefs
typedef std::shared_ptr< const PeakIonIsotopeMatch >	pappso::PeakIonIsotopeMatchCstSPtr

Functions
std::vector< PeakIonIsotopeMatch >::iterator	pappso::findComplementIonType (std::vector< PeakIonIsotopeMatch >::iterator begin, std::vector< PeakIonIsotopeMatch >::iterator end, const PeakIonIsotopeMatch &peak_ion, std::size_t peptide_size)
	find the first element containing the complementary ion complementary ion of y1 is b(n-1) for instance
	Q_DECLARE_METATYPE (pappso::PeakIonIsotopeMatchCstSPtr)

Function Documentation

Q_DECLARE_METATYPE()

Q_DECLARE_METATYPE

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pappso::PeakIonIsotopeMatchCstSPtr

)