peptideinterface.h File Reference

#include <memory>
#include "ion.h"
#include <QString>
#include "../amino_acid/atomnumberinterface.h"
#include "../amino_acid/chemicalformula.h"
#include "pappsomspp/core/mzrange.h"
#include "pappsomspp/export-import-config.h"

Go to the source code of this file.

Classes
class	pappso::PeptideInterface

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 PeptideInterface >	pappso::PeptideInterfaceSp