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    libpappsomspp
    
   Library for mass spectrometry 
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#include "../../amino_acid/aa.h"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::specpeptidoms | 
Enumerations | |
| enum class | pappso::specpeptidoms::ScoreType : std::uint8_t {  pappso::specpeptidoms::foundDouble = 0 , pappso::specpeptidoms::found = 1 , pappso::specpeptidoms::foundShiftDouble = 2 , pappso::specpeptidoms::foundShift = 3 , pappso::specpeptidoms::notFound = 4 , pappso::specpeptidoms::init = 5 }  | 
| enum class | pappso::specpeptidoms::AlignType {  pappso::specpeptidoms::found , pappso::specpeptidoms::shift , pappso::specpeptidoms::perfectShift , pappso::specpeptidoms::notFound , pappso::specpeptidoms::init }  | 
Functions | |
| const uint | pappso::specpeptidoms::MAX_SAVED_ALIGNMENTS (5) | 
| const uint | pappso::specpeptidoms::ALIGNMENT_SURPLUS (5) | 
| const int | pappso::specpeptidoms::MIN_ALIGNMENT_SCORE (15) | 
| const uint | pappso::specpeptidoms::MAX_RETURNED_RESULTS (2) |