libpappsomspp
Library for mass spectrometry
Loading...
Searching...
No Matches
types.h File Reference

Go to the source code of this file.

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
 

Enumerations

enum class  pappso::specglob::SpectralAlignmentType : std::uint8_t { pappso::specglob::nonAlign , pappso::specglob::reAlign = 1 , pappso::specglob::align = 2 }
 
enum class  pappso::specglob::ScoreValueType : std::uint8_t {
  pappso::specglob::scoreNonAlign = 0 , pappso::specglob::scoreReAlignNative = 1 , pappso::specglob::scoreReAlignSym = 2 , pappso::specglob::scoreReAlignBoth = 3 ,
  pappso::specglob::scoreAlignNative = 4 , pappso::specglob::scoreAlignSym = 5 , pappso::specglob::scoreAlignBoth = 6 , pappso::specglob::scoreReAlignNativeNO ,
  pappso::specglob::scoreReAlignSymNO , pappso::specglob::scoreReAlignBothNO = 9
}
 
enum class  pappso::specglob::ExperimentalSpectrumDataPointType : std::uint8_t { pappso::specglob::native = 0 , pappso::specglob::symmetric , pappso::specglob::both , pappso::specglob::synthetic }