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    libpappsomspp
    
   Library for mass spectrometry 
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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 } |