semiglobalalignment.h File Reference

#include "spomsspectrum.h"
#include "../../protein/protein.h"
#include "scorevalues.h"
#include "locationsaver.h"
#include "scenario.h"
#include "peptidemodel.h"
#include "spomsprotein.h"
#include "pappsomspp/export-import-config.h"

Go to the source code of this file.

Classes
struct	pappso::specpeptidoms::KeyCell
struct	pappso::specpeptidoms::Alignment
class	pappso::specpeptidoms::SemiGlobalAlignment

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