| addAaPosition(uint8_t aa, const std::size_t r_peak, const std::size_t l_peak, const std::size_t next_l_peak, bool l_support) | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | addSupportedPeak(std::size_t peak) | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | computeCondition(const std::size_t l_peak, bool l_support) const | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | correctPeakIndexes() | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | fillComplementaryPeakIndexes() | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | getAaPositions(pappso::Enums::AminoAcidChar aa) const | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | getAaPositions(pappso::Enums::AminoAcidChar aa, std::vector< std::size_t > peaks_to_remove) const | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | getComplementaryPeak(std::size_t peak) const | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | getMassList() const | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | getMissingMass(std::size_t peak) const | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | getMZShift(std::size_t l_peak, std::size_t r_peak) const | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | getPrecursorCharge() const | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | m_aaCode | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | m_aapositions | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | m_complementary_peak_indexes | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | m_precision_ptr | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | m_precursor_mass_error | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | m_qualifiedMassSpectrum | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | m_reindexed_peaks | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | m_supported_peaks | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | peakType(std::size_t indice) const | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | preprocessSpectrum() | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | removeUnsupportedMasses() | pappso::specpeptidoms::SpOMSSpectrum | private | 
  | SpOMSSpectrum(pappso::QualifiedMassSpectrum &qmass_spectrum, pappso::PrecisionPtr precision_ptr, const pappso::AaCode &aaCode) | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | SpOMSSpectrum(const SpOMSSpectrum &other) | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | SpOMSSpectrum(const SpOMSSpectrum &other, double precursor_mass_error) | pappso::specpeptidoms::SpOMSSpectrum |  | 
  | ~SpOMSSpectrum() | pappso::specpeptidoms::SpOMSSpectrum | virtual |