libpappsomspp
Library for mass spectrometry
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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::SemiGlobalAlignment | private |
fastAlign(const SpOMSSpectrum &spectrum, const QString &protein_seq, const QString &protein_id) | pappso::specpeptidoms::SemiGlobalAlignment | |
getBestAlignment() const | pappso::specpeptidoms::SemiGlobalAlignment | |
getLocationSaver() const | pappso::specpeptidoms::SemiGlobalAlignment | |
getPotentialMassErrors(const pappso::AaCode &aa_code, const Alignment &alignment, const QString &protein_seq) | pappso::specpeptidoms::SemiGlobalAlignment | static |
getScenario() const | pappso::specpeptidoms::SemiGlobalAlignment | |
m_aaCode | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_best_alignment | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_best_corrected_alignment | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_best_post_processed_alignment | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_interest_cells | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_location_saver | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_precision_ptr | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_scenario | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_scorevalues | pappso::specpeptidoms::SemiGlobalAlignment | private |
m_updated_cells | pappso::specpeptidoms::SemiGlobalAlignment | private |
min_score | pappso::specpeptidoms::SemiGlobalAlignment | private |
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) const | pappso::specpeptidoms::SemiGlobalAlignment | private |
perfectShiftPossibleEnd(const QString &sequence, const SpOMSSpectrum &spectrum, std::size_t end_row, std::size_t end_peak) const | pappso::specpeptidoms::SemiGlobalAlignment | private |
perfectShiftPossibleFrom0(const QString &sequence, const SpOMSSpectrum &spectrum, const std::size_t current_row, const std::size_t r_peak) const | pappso::specpeptidoms::SemiGlobalAlignment | private |
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::SemiGlobalAlignment | private |
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::SemiGlobalAlignment | private |
~SemiGlobalAlignment() | pappso::specpeptidoms::SemiGlobalAlignment |