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) |