spomsspectrum.h File Reference

#include <cstdint>
#include "../../massspectrum/qualifiedmassspectrum.h"
#include "../specglob/experimentalspectrum.h"
#include "../../amino_acid/aacode.h"

Go to the source code of this file.

Classes
struct	pappso::specpeptidoms::AaPosition
class	pappso::specpeptidoms::SpOMSSpectrum

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

Typedefs
typedef std::shared_ptr< const SpOMSSpectrum >	pappso::specpeptidoms::SpOMSSpectrumCsp