peptiderawfragmentmasses.h File Reference

#include "peptide.h"
#include "pappsomspp/core/massspectrum/massspectrum.h"

Go to the source code of this file.

Classes
struct	pappso::SimplePeakIonMatch
class	pappso::PeptideRawFragmentMasses

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

Enumerations
enum class	pappso::RawFragmentationMode : std::int8_t { pappso::full = 0 , pappso::proline_effect = 1 }