libpappsomspp
Library for mass spectrometry
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pappso::specpeptidoms::SemiGlobalAlignment Member List

This is the complete list of members for pappso::specpeptidoms::SemiGlobalAlignment, including all inherited members.

correctAlign(int recursive_call_count, const QString &protein_seq, const QString &protein_id, const SpOMSSpectrum &spectrum, std::vector< std::size_t > peaks_to_remove, std::size_t offset)pappso::specpeptidoms::SemiGlobalAlignmentprivate
fastAlign(const SpOMSSpectrum &spectrum, const QString &protein_seq, const QString &protein_id)pappso::specpeptidoms::SemiGlobalAlignment
getBestAlignment() constpappso::specpeptidoms::SemiGlobalAlignment
getLocationSaver() constpappso::specpeptidoms::SemiGlobalAlignment
getPotentialMassErrors(const pappso::AaCode &aa_code, const Alignment &alignment, const QString &protein_seq)pappso::specpeptidoms::SemiGlobalAlignmentstatic
getScenario() constpappso::specpeptidoms::SemiGlobalAlignment
m_aaCodepappso::specpeptidoms::SemiGlobalAlignmentprivate
m_best_alignmentpappso::specpeptidoms::SemiGlobalAlignmentprivate
m_best_corrected_alignmentpappso::specpeptidoms::SemiGlobalAlignmentprivate
m_best_post_processed_alignmentpappso::specpeptidoms::SemiGlobalAlignmentprivate
m_interest_cellspappso::specpeptidoms::SemiGlobalAlignmentprivate
m_location_saverpappso::specpeptidoms::SemiGlobalAlignmentprivate
m_precision_ptrpappso::specpeptidoms::SemiGlobalAlignmentprivate
m_scenariopappso::specpeptidoms::SemiGlobalAlignmentprivate
m_scorevaluespappso::specpeptidoms::SemiGlobalAlignmentprivate
m_updated_cellspappso::specpeptidoms::SemiGlobalAlignmentprivate
min_scorepappso::specpeptidoms::SemiGlobalAlignmentprivate
perfectShiftPossible(const QString &sequence, const SpOMSSpectrum &spectrum, const std::size_t origin_row, const std::size_t current_row, const std::size_t l_peak, const std::size_t r_peak) constpappso::specpeptidoms::SemiGlobalAlignmentprivate
perfectShiftPossibleEnd(const QString &sequence, const SpOMSSpectrum &spectrum, std::size_t end_row, std::size_t end_peak) constpappso::specpeptidoms::SemiGlobalAlignmentprivate
perfectShiftPossibleFrom0(const QString &sequence, const SpOMSSpectrum &spectrum, const std::size_t current_row, const std::size_t r_peak) constpappso::specpeptidoms::SemiGlobalAlignmentprivate
postProcessingAlign(const SpOMSSpectrum &spectrum, const QString &protein_seq, const QString &protein_id, std::size_t beginning, std::size_t length, const std::vector< double > &shifts)pappso::specpeptidoms::SemiGlobalAlignment
preciseAlign(const SpOMSSpectrum &spectrum, const QString &protein_seq, const QString &protein_id, const std::size_t beginning, const std::size_t length)pappso::specpeptidoms::SemiGlobalAlignment
saveBestAlignment(const QString &sequence, const SpOMSSpectrum &spectrum, std::size_t offset)pappso::specpeptidoms::SemiGlobalAlignmentprivate
SemiGlobalAlignment(const ScoreValues &score_values, const pappso::PrecisionPtr precision_ptr, const AaCode &aaCode)pappso::specpeptidoms::SemiGlobalAlignment
updateAlignmentMatrix(const QString &sequence, const std::size_t row_number, const std::vector< AaPosition > aa_positions, const SpOMSSpectrum &spectrum, const bool fast_align, const QString &protein)pappso::specpeptidoms::SemiGlobalAlignmentprivate
~SemiGlobalAlignment()pappso::specpeptidoms::SemiGlobalAlignment