peakionisotopematch.cpp File Reference

#include "peakionisotopematch.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
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