spectralalignment.h File Reference

#include <boost/numeric/ublas/matrix.hpp>
#include "experimentalspectrum.h"
#include "peptidespectrum.h"
#include "scorevalues.h"
#include "peptidemodel.h"
#include "pappsomspp/export-import-config.h"

Go to the source code of this file.

Classes
struct	pappso::specglob::SpectralAlignmentDataPoint
class	pappso::specglob::SpectralAlignment

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