libpappsomspp
Library for mass spectrometry
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Classes | |
struct | AaPosition |
struct | Alignment |
class | CorrectionTree |
struct | KeyCell |
struct | Location |
class | LocationSaver |
class | Scenario |
struct | ScenarioCell |
class | ScoreValues |
class | SemiGlobalAlignment |
class | SpOMSSpectrum |
Typedefs | |
typedef std::shared_ptr< CorrectionTree > | CorrectionTreeSp |
typedef std::shared_ptr< const SpOMSSpectrum > | SpOMSSpectrumCsp |
Enumerations | |
enum class | ScoreType : std::uint8_t { foundDouble = 0 , found = 1 , foundShiftDouble = 2 , foundShift = 3 , notFound = 4 , init = 5 } |
enum class | AlignType { found , shift , perfectShift , notFound , init } |
Functions | |
const uint | MAX_SAVED_ALIGNMENTS (5) |
const uint | ALIGNMENT_SURPLUS (5) |
const int | MIN_ALIGNMENT_SCORE (15) |
const uint | MAX_RETURNED_RESULTS (2) |
typedef std::shared_ptr<CorrectionTree> pappso::specpeptidoms::CorrectionTreeSp |
Definition at line 42 of file correctiontree.h.
typedef std::shared_ptr<const SpOMSSpectrum> pappso::specpeptidoms::SpOMSSpectrumCsp |
Definition at line 65 of file spomsspectrum.h.
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strong |
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strong |
Enumerator | |
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foundDouble | |
found | |
foundShiftDouble | |
foundShift | |
notFound | |
init |
Definition at line 40 of file types.h.
const uint pappso::specpeptidoms::ALIGNMENT_SURPLUS | ( | 5 | ) |
const uint pappso::specpeptidoms::MAX_RETURNED_RESULTS | ( | 2 | ) |
const uint pappso::specpeptidoms::MAX_SAVED_ALIGNMENTS | ( | 5 | ) |
Referenced by pappso::specpeptidoms::LocationSaver::LocationSaver().
const int pappso::specpeptidoms::MIN_ALIGNMENT_SCORE | ( | 15 | ) |
Referenced by pappso::specpeptidoms::LocationSaver::LocationSaver(), pappso::specpeptidoms::SemiGlobalAlignment::correctAlign(), pappso::specpeptidoms::LocationSaver::getNextTree(), pappso::specpeptidoms::SemiGlobalAlignment::preciseAlign(), and pappso::specpeptidoms::LocationSaver::resetLocationSaver().