pappso::specpeptidoms::SpOMSSpectrum Class Reference

#include <spomsspectrum.h>

Inheritance diagram for pappso::specpeptidoms::SpOMSSpectrum:

Public Member Functions
	SpOMSSpectrum (pappso::QualifiedMassSpectrum &qmass_spectrum, pappso::PrecisionPtr precision_ptr, const pappso::AaCode &aaCode)
	SpOMSSpectrum (const SpOMSSpectrum &other)
	SpOMSSpectrum (const SpOMSSpectrum &other, double precursor_mass_error)
	Returns a copy of the provided spectrum accounting for the provided precursor mass error.
virtual	~SpOMSSpectrum ()
void	addAaPosition (uint8_t aa, const std::size_t r_peak, const std::size_t l_peak, bool l_support)
	Adds an amino acid position to the data structure.
const std::vector< AaPosition > &	getAaPositions (std::uint8_t aa_code) const
	Returns the list of aa_positions for a given amino acid code.
std::vector< AaPosition >	getAaPositions (std::uint8_t aa_code, std::vector< std::size_t > &peaks_to_remove) const
	Returns the list of aa_positions for a given amino acid, except those relying on provided peaks.
std::vector< double >	getMassList () const
	Returns the spectrum's list of masses.
specglob::ExperimentalSpectrumDataPointType	peakType (std::size_t indice) const
	Returns the type of one of the spectrum's peaks.
uint	getPrecursorCharge () const
	Returns the spectrum's precursor's charge.
double	getPrecursorMass () const
double	getMissingMass (std::size_t peak) const
	Returns the missing mass between a peak and the precursor's mass (shift at the end).
double	getMZShift (std::size_t l_peak, std::size_t r_peak) const
	Returns the mz difference between two peaks.
std::size_t	getComplementaryPeak (std::size_t peak) const

Private Member Functions
void	preprocessSpectrum ()
	Preprocess the spectrum.
void	removeUnsupportedMasses ()
	Removes the unsupported peaks (without an amino acid to the left) from the spectrum.
uint32_t	computeCondition (const std::size_t l_peak, bool l_support) const
	Computes the "condition" integer, used to apply the three peaks rule.
void	addSupportedPeak (std::size_t peak)
	Add a peak to the supported peaks list.
void	correctPeakIndexes ()
	Reindexes the peaks after removal of the unsupported peaks.
void	fillComplementaryPeakIndexes ()
	For each point of the spectrum, indicate the index of its complementary peak;.

Private Attributes
pappso::QualifiedMassSpectrum	m_qualifiedMassSpectrum
std::vector< std::shared_ptr< std::vector< AaPosition > > >	m_aapositions
pappso::PrecisionPtr	m_precision_ptr
std::vector< std::shared_ptr< std::vector< uint8_t > > >	m_supported_peaks
std::vector< int >	m_reindexed_peaks
const pappso::AaCode &	m_aaCode
std::vector< std::size_t >	m_complementary_peak_indexes
double	m_precursor_mass_error

Detailed Description

Definition at line 67 of file spomsspectrum.h.

Constructor & Destructor Documentation

SpOMSSpectrum() [1/3]

pappso::specpeptidoms::SpOMSSpectrum::SpOMSSpectrum	(	pappso::QualifiedMassSpectrum &	qmass_spectrum,
		pappso::PrecisionPtr	precision_ptr,
		const pappso::AaCode &	aaCode )

Default constructor

Parameters

exp_spectrum	ExperimentalSpectrum to preprocess
precision_ptr	Precision to use for preprocessing

Definition at line 45 of file spomsspectrum.cpp.

  : std::vector<pappso::specglob::ExperimentalSpectrumDataPoint>(
      specglob::ExperimentalSpectrum(qmass_spectrum, precision_ptr)),
    m_qualifiedMassSpectrum(qmass_spectrum),
    m_precision_ptr(precision_ptr),
    m_aaCode(aaCode),
    m_precursor_mass_error(0)
{
  m_aapositions.reserve(m_aaCode.getSize());
  for(std::size_t iter = 0; iter < m_aaCode.getSize(); iter++)
    {
      m_aapositions.push_back(std::make_shared<std::vector<AaPosition>>());
      m_aapositions.back()->reserve(this->size() - 1);
    }
  m_supported_peaks.reserve(this->size());
  m_supported_peaks.push_back(std::make_shared<std::vector<uint8_t>>());
  m_reindexed_peaks.push_back(0);
  for(std::size_t iter = 1; iter < this->size(); iter++)
    {
      m_supported_peaks.push_back(std::make_shared<std::vector<uint8_t>>());
      m_reindexed_peaks.push_back(-1);
    }
  this->at(0).peak_mz  = pappso::MHPLUS + 2 * pappso::MPROTIUM + pappso::MASSOXYGEN;
  this->back().peak_mz = m_qualifiedMassSpectrum.getPrecursorMass() + pappso::MHPLUS;
  preprocessSpectrum();
}

References m_aaCode, m_aapositions, m_precision_ptr, m_precursor_mass_error, m_qualifiedMassSpectrum, m_reindexed_peaks, m_supported_peaks, pappso::MASSOXYGEN(), pappso::MHPLUS(), pappso::MPROTIUM(), and preprocessSpectrum().

Referenced by SpOMSSpectrum(), and SpOMSSpectrum().

SpOMSSpectrum() [2/3]

pappso::specpeptidoms::SpOMSSpectrum::SpOMSSpectrum

(

const SpOMSSpectrum &

other

)

Copy constructor

Parameters

other

SpOMSSpectrum to copy

Definition at line 74 of file spomsspectrum.cpp.

  : std::vector<pappso::specglob::ExperimentalSpectrumDataPoint>(
      pappso::specglob::ExperimentalSpectrum(other.m_qualifiedMassSpectrum, other.m_precision_ptr)),
    m_qualifiedMassSpectrum(other.m_qualifiedMassSpectrum),
    m_aapositions(other.m_aapositions),
    m_precision_ptr(other.m_precision_ptr),
    m_supported_peaks(other.m_supported_peaks),
    m_reindexed_peaks(other.m_reindexed_peaks),
    m_aaCode(other.m_aaCode),
    m_complementary_peak_indexes(other.m_complementary_peak_indexes),
    m_precursor_mass_error(other.m_precursor_mass_error)
{
}

References SpOMSSpectrum(), m_aaCode, m_aapositions, m_complementary_peak_indexes, m_precision_ptr, m_precursor_mass_error, m_qualifiedMassSpectrum, m_reindexed_peaks, and m_supported_peaks.

SpOMSSpectrum() [3/3]

pappso::specpeptidoms::SpOMSSpectrum::SpOMSSpectrum	(	const SpOMSSpectrum &	other,
		double	precursor_mass_error )

Returns a copy of the provided spectrum accounting for the provided precursor mass error.

Post-processing constructor

Parameters

other	SpOMSSpectrum to copy
precursor_mass_error	precursor mass error to account for

Definition at line 88 of file spomsspectrum.cpp.

  : std::vector<pappso::specglob::ExperimentalSpectrumDataPoint>(
      pappso::specglob::ExperimentalSpectrum(
        other.m_qualifiedMassSpectrum, other.m_precision_ptr, precursor_mass_error)),
    m_qualifiedMassSpectrum(other.m_qualifiedMassSpectrum),
    m_precision_ptr(other.m_precision_ptr),
    m_aaCode(other.m_aaCode),
    m_precursor_mass_error(precursor_mass_error)
{
  m_aapositions.reserve(m_aaCode.getSize());
  for(std::size_t iter = 0; iter < m_aaCode.getSize(); iter++)
    {
      m_aapositions.push_back(std::make_shared<std::vector<AaPosition>>());
      m_aapositions.back()->reserve(this->size() - 1);
    }
  m_supported_peaks.reserve(this->size());
  m_supported_peaks.push_back(std::make_shared<std::vector<uint8_t>>());
  m_reindexed_peaks.push_back(0);
  for(std::size_t iter = 1; iter < this->size(); iter++)
    {
      m_supported_peaks.push_back(std::make_shared<std::vector<uint8_t>>());
      m_reindexed_peaks.push_back(-1);
    }
  this->at(0).peak_mz = pappso::MHPLUS + 2 * pappso::MPROTIUM + pappso::MASSOXYGEN;
  this->back().peak_mz =
    m_qualifiedMassSpectrum.getPrecursorMass() + pappso::MHPLUS + precursor_mass_error;
  preprocessSpectrum();
}

References SpOMSSpectrum(), m_aaCode, m_aapositions, m_precision_ptr, m_precursor_mass_error, m_qualifiedMassSpectrum, m_reindexed_peaks, m_supported_peaks, pappso::MASSOXYGEN(), pappso::MHPLUS(), pappso::MPROTIUM(), and preprocessSpectrum().

~SpOMSSpectrum()

pappso::specpeptidoms::SpOMSSpectrum::~SpOMSSpectrum ( )

virtual

Destructor

Definition at line 118 of file spomsspectrum.cpp.

{
}

Member Function Documentation

addAaPosition()

void pappso::specpeptidoms::SpOMSSpectrum::addAaPosition	(	uint8_t	aa,
		const std::size_t	r_peak,
		const std::size_t	l_peak,
		bool	l_support )

Adds an amino acid position to the data structure.

Parameters

aa	Amino acid to add to the data structure
r_peak	index of the amino acid's right support peak
l_peak	index of the amino acid's left support peak, if it is supported by an amino acid, otherwise see next_l_peak
next_l_peak	index of the first supported peak to the left of the amino acid's left support peak
l_support	indicates whether the amino acid's left support peak if supported by an amino acid

Definition at line 248 of file spomsspectrum.cpp.

{
  // aa=0 corresponds to no amino acid identified, thus aa is always >=1. We substract 1 to aa to
  // avoid keeping an empty, useless vector.
  if(l_support)
    {
      m_aapositions.at(aa - 1)->push_back(
        {r_peak, l_peak, computeCondition(l_peak, l_support), l_support});
    }
  else
    {
      m_aapositions.at(aa - 1)->push_back(
        {r_peak, l_peak, computeCondition(l_peak, l_support), l_support});
    }
}

References computeCondition(), and m_aapositions.

Referenced by preprocessSpectrum().

addSupportedPeak()

void pappso::specpeptidoms::SpOMSSpectrum::addSupportedPeak ( std::size_t peak )

private

Add a peak to the supported peaks list.

Definition at line 373 of file spomsspectrum.cpp.

{
  std::size_t counter = 0;
  for(std::size_t iter = 0; iter < peak; iter++)
    {
      if(m_reindexed_peaks.at(iter) >= 0)
        {
          counter++;
        }
    }
  m_reindexed_peaks.at(peak) = counter;
  for(std::size_t iter = peak + 1; iter < m_reindexed_peaks.size(); iter++)
    {
      if(m_reindexed_peaks.at(iter) >= 0)
        {
          m_reindexed_peaks.at(iter)++;
        }
    }
}

References m_reindexed_peaks.

Referenced by preprocessSpectrum().

computeCondition()

uint32_t pappso::specpeptidoms::SpOMSSpectrum::computeCondition ( const std::size_t l_peak, bool l_support ) const

private

Computes the "condition" integer, used to apply the three peaks rule.

Definition at line 268 of file spomsspectrum.cpp.

{
  uint32_t condition;
  if(l_peak == 0)
    {
      condition = 2;
    }
  else if(!l_support)
    {
      condition = 1;
    }
  else
    {
      condition = 0;
      for(std::vector<uint8_t>::iterator aa = m_supported_peaks.at(l_peak)->begin();
          aa != m_supported_peaks.at(l_peak)->end();
          aa++)
        {
          condition += 2 << *(aa);
        }
    }
  return condition;
}

References m_supported_peaks.

Referenced by addAaPosition().

correctPeakIndexes()

void pappso::specpeptidoms::SpOMSSpectrum::correctPeakIndexes ( )

private

Reindexes the peaks after removal of the unsupported peaks.

Definition at line 394 of file spomsspectrum.cpp.

{
  for(auto aa = m_aapositions.begin(); aa != m_aapositions.end(); aa++)
    {
      for(auto aap = aa->get()->begin(); aap != aa->get()->end(); aap++)
        {
          aap->l_peak = m_reindexed_peaks.at(aap->l_peak);
          aap->r_peak = m_reindexed_peaks.at(aap->r_peak);
        }
    }
}

References m_aapositions, and m_reindexed_peaks.

Referenced by preprocessSpectrum().

fillComplementaryPeakIndexes()

void pappso::specpeptidoms::SpOMSSpectrum::fillComplementaryPeakIndexes ( )

private

For each point of the spectrum, indicate the index of its complementary peak;.

Definition at line 407 of file spomsspectrum.cpp.

{
  std::size_t left_index, right_index;
 
  m_complementary_peak_indexes.reserve(this->size());
  while(m_complementary_peak_indexes.size() < this->size())
    {
      m_complementary_peak_indexes.push_back(0);
    }
  left_index       = 0;
  right_index      = this->size() - 1;
  double comp_mass = m_qualifiedMassSpectrum.getPrecursorMass() + 2 * MHPLUS;
 
  while(left_index < right_index)
    {
      pappso::MzRange mz_range(comp_mass - this->at(left_index).peak_mz, m_precision_ptr);
      if(mz_range.contains(this->at(right_index).peak_mz))
        {
          m_complementary_peak_indexes.at(left_index)  = right_index;
          m_complementary_peak_indexes.at(right_index) = left_index;
          qDebug() << left_index << right_index;
        }
      if(comp_mass - this->at(left_index).peak_mz - this->at(right_index).peak_mz >= 0)
        {
          left_index++;
        }
      else
        {
          right_index--;
        }
    }
}

References pappso::MzRange::contains(), m_complementary_peak_indexes, m_precision_ptr, m_qualifiedMassSpectrum, and pappso::MHPLUS().

Referenced by preprocessSpectrum().

getAaPositions() [1/2]

const std::vector< pappso::specpeptidoms::AaPosition > & pappso::specpeptidoms::SpOMSSpectrum::getAaPositions

(

std::uint8_t

aa_code

)

const

Returns the list of aa_positions for a given amino acid code.

Parameters

aa_code

Amino acid code for which to retrieve positions

Definition at line 295 of file spomsspectrum.cpp.

{
 
  return *m_aapositions.at(aa_code - 1);
}

References m_aapositions.

Referenced by pappso::specpeptidoms::SemiGlobalAlignment::correctAlign(), pappso::specpeptidoms::SemiGlobalAlignment::fastAlign(), and pappso::specpeptidoms::SemiGlobalAlignment::preciseAlign().

getAaPositions() [2/2]

std::vector< pappso::specpeptidoms::AaPosition > pappso::specpeptidoms::SpOMSSpectrum::getAaPositions	(	std::uint8_t	aa_code,
		std::vector< std::size_t > &	peaks_to_remove ) const

Returns the list of aa_positions for a given amino acid, except those relying on provided peaks.

Definition at line 302 of file spomsspectrum.cpp.

{
  std::vector<AaPosition> aa_positions;
  for(auto aap : *m_aapositions.at(aa_code - 1))
    {
      if(std::find(peaks_to_remove.begin(), peaks_to_remove.end(), aap.r_peak) ==
         peaks_to_remove.end())
        {
          aa_positions.push_back(aap);
        }
    }
  return aa_positions;
}

References m_aapositions.

getComplementaryPeak()

std::size_t pappso::specpeptidoms::SpOMSSpectrum::getComplementaryPeak

(

std::size_t

peak

)

const

Definition at line 441 of file spomsspectrum.cpp.

{
  return m_complementary_peak_indexes.at(peak);
}

References m_complementary_peak_indexes.

Referenced by pappso::specpeptidoms::SemiGlobalAlignment::correctAlign(), and pappso::specpeptidoms::SemiGlobalAlignment::preciseAlign().

getMassList()

std::vector< double > pappso::specpeptidoms::SpOMSSpectrum::getMassList

(

)

const

Returns the spectrum's list of masses.

Definition at line 318 of file spomsspectrum.cpp.

{
  std::vector<double> mass_list;
  for(const specglob::ExperimentalSpectrumDataPoint &n : *this)
    {
      mass_list.push_back(n.peak_mz);
    }
  return mass_list;
}

References pappso::specglob::ExperimentalSpectrumDataPoint::peak_mz.

Referenced by preprocessSpectrum().

getMissingMass()

double pappso::specpeptidoms::SpOMSSpectrum::getMissingMass

(

std::size_t

peak

)

const

Returns the missing mass between a peak and the precursor's mass (shift at the end).

Definition at line 361 of file spomsspectrum.cpp.

{
  if(peak > size())
    {
      throw pappso::ExceptionOutOfRange(
        QObject::tr("getMissingMass : peak %1 greater than size %2").arg(peak).arg(size()));
    }
  return this->m_qualifiedMassSpectrum.getPrecursorMass() - m_precursor_mass_error -
         this->at(peak).peak_mz + MHPLUS;
}

References m_precursor_mass_error, m_qualifiedMassSpectrum, and pappso::MHPLUS().

Referenced by pappso::specpeptidoms::SemiGlobalAlignment::perfectShiftPossibleEnd(), pappso::specpeptidoms::SemiGlobalAlignment::saveBestAlignment(), and pappso::specpeptidoms::SemiGlobalAlignment::updateAlignmentMatrix().

getMZShift()

double pappso::specpeptidoms::SpOMSSpectrum::getMZShift	(	std::size_t	l_peak,
		std::size_t	r_peak ) const

Returns the mz difference between two peaks.

Parameters

l_peak	left peak
r_peak	right peak

Definition at line 347 of file spomsspectrum.cpp.

{
  if(std::max(r_peak, l_peak) > size())
    {
      throw pappso::ExceptionOutOfRange(
        QObject::tr("getMZShift : l_peak %1 or r_peak %2 greater than size %3")
          .arg(l_peak)
          .arg(r_peak)
          .arg(size()));
    }
  return this->at(r_peak).peak_mz - this->at(l_peak).peak_mz;
}

Referenced by pappso::specpeptidoms::SemiGlobalAlignment::perfectShiftPossible(), pappso::specpeptidoms::SemiGlobalAlignment::perfectShiftPossibleFrom0(), pappso::specpeptidoms::SemiGlobalAlignment::saveBestAlignment(), and pappso::specpeptidoms::SemiGlobalAlignment::updateAlignmentMatrix().

getPrecursorCharge()

uint pappso::specpeptidoms::SpOMSSpectrum::getPrecursorCharge

(

)

const

Returns the spectrum's precursor's charge.

Definition at line 335 of file spomsspectrum.cpp.

{
  return m_qualifiedMassSpectrum.getPrecursorCharge();
}

References m_qualifiedMassSpectrum.

Referenced by pappso::specpeptidoms::SemiGlobalAlignment::correctAlign().

getPrecursorMass()

double pappso::specpeptidoms::SpOMSSpectrum::getPrecursorMass

(

)

const

Definition at line 340 of file spomsspectrum.cpp.

{
  return m_qualifiedMassSpectrum.getPrecursorMass();
}

References m_qualifiedMassSpectrum.

Referenced by pappso::specpeptidoms::SemiGlobalAlignment::saveBestAlignment().

peakType()

pappso::specglob::ExperimentalSpectrumDataPointType pappso::specpeptidoms::SpOMSSpectrum::peakType

(

std::size_t

indice

)

const

Returns the type of one of the spectrum's peaks.

Parameters

indice

Peak index to be identified

Definition at line 329 of file spomsspectrum.cpp.

{
  return this->at(indice).type;
}

Referenced by pappso::specpeptidoms::SemiGlobalAlignment::updateAlignmentMatrix().

preprocessSpectrum()

void pappso::specpeptidoms::SpOMSSpectrum::preprocessSpectrum ( )

private

Preprocess the spectrum.

Definition at line 124 of file spomsspectrum.cpp.

{
  // bool found;
  uint8_t aa;
  std::vector<double>::iterator iter1, iter2;
  std::size_t peak1, peak2, next_l_peak;
  std::vector<double> mass_list = getMassList();
 
  peak1 = -1;
  for(iter1 = mass_list.begin(); iter1 != mass_list.end(); iter1++)
    {
      peak1++;
      peak2 = peak1;
      for(iter2 = iter1 + 1; iter2 != mass_list.end(); iter2++)
        {
          peak2++;
          aa = m_aaCode.getAaCodeByMass(*(iter2) - *(iter1), m_precision_ptr);
          if(aa != 0)
            {
              next_l_peak = 0;
              for(std::size_t iter = 1; iter < peak1;
                  iter++) // Search of the closer supported left peak.
                // Possible optimization => search from the right
                {
                  if(m_reindexed_peaks.at(iter) >= 0)
                    {
                      next_l_peak = iter;
                    }
                }
              if(m_reindexed_peaks.at(peak2) == -1)
                {
                  addSupportedPeak(peak2);
                  m_supported_peaks.at(peak2)->push_back(aa);
                }
              if(m_reindexed_peaks.at(peak1) >= 0)
                {
                  addAaPosition(aa, peak2, peak1, true);
                }
              else
                {
                  addAaPosition(aa, peak2, next_l_peak, false);
                }
            }
        }
    }
 
  removeUnsupportedMasses();
  correctPeakIndexes();
 
  for(uint8_t aa = 1; aa < m_aaCode.getSize() + 1; ++aa)
    {
      qDebug() << m_aaCode.getAa(aa).getLetter();
      for(auto iter = m_aapositions.at(aa - 1)->begin(); iter != m_aapositions.at(aa - 1)->end();
          ++iter)
        {
          qDebug() << iter->l_peak << this->at(iter->l_peak).peak_mz << iter->r_peak
                   << this->at(iter->r_peak).peak_mz << iter->l_support;
        }
    }
 
  // std::size_t i = 0;
  // for(auto &data_point : *this)
  //   {
  //     data_point.indice = i;
  //     i++;
  //   }
 
  fillComplementaryPeakIndexes();
}

References addAaPosition(), addSupportedPeak(), correctPeakIndexes(), fillComplementaryPeakIndexes(), getMassList(), m_aaCode, m_aapositions, m_precision_ptr, m_reindexed_peaks, m_supported_peaks, and removeUnsupportedMasses().

Referenced by SpOMSSpectrum(), and SpOMSSpectrum().

removeUnsupportedMasses()

void pappso::specpeptidoms::SpOMSSpectrum::removeUnsupportedMasses ( )

private

Removes the unsupported peaks (without an amino acid to the left) from the spectrum.

Definition at line 231 of file spomsspectrum.cpp.

{
  std::vector<specglob::ExperimentalSpectrumDataPoint> kept_peaks;
  for(std::vector<specglob::ExperimentalSpectrumDataPoint>::iterator iter = this->begin();
      iter != this->end();
      iter++)
    {
      if(m_reindexed_peaks.at(iter->indice) >= 0)
        {
          kept_peaks.push_back(*iter);
        }
    }
  this->clear();
  this->assign(kept_peaks.begin(), kept_peaks.end());
}

References m_reindexed_peaks.

Referenced by preprocessSpectrum().

Member Data Documentation

m_aaCode

const pappso::AaCode& pappso::specpeptidoms::SpOMSSpectrum::m_aaCode

private

Definition at line 164 of file spomsspectrum.h.

Referenced by SpOMSSpectrum(), SpOMSSpectrum(), SpOMSSpectrum(), and preprocessSpectrum().

m_aapositions

std::vector<std::shared_ptr<std::vector<AaPosition> > > pappso::specpeptidoms::SpOMSSpectrum::m_aapositions

private

Definition at line 159 of file spomsspectrum.h.

Referenced by SpOMSSpectrum(), SpOMSSpectrum(), SpOMSSpectrum(), addAaPosition(), correctPeakIndexes(), getAaPositions(), getAaPositions(), and preprocessSpectrum().

m_complementary_peak_indexes

std::vector<std::size_t> pappso::specpeptidoms::SpOMSSpectrum::m_complementary_peak_indexes

private

Definition at line 165 of file spomsspectrum.h.

Referenced by SpOMSSpectrum(), fillComplementaryPeakIndexes(), and getComplementaryPeak().

m_precision_ptr

pappso::PrecisionPtr pappso::specpeptidoms::SpOMSSpectrum::m_precision_ptr

private

Definition at line 160 of file spomsspectrum.h.

Referenced by SpOMSSpectrum(), SpOMSSpectrum(), SpOMSSpectrum(), fillComplementaryPeakIndexes(), and preprocessSpectrum().

m_precursor_mass_error

double pappso::specpeptidoms::SpOMSSpectrum::m_precursor_mass_error

private

Definition at line 166 of file spomsspectrum.h.

Referenced by SpOMSSpectrum(), SpOMSSpectrum(), SpOMSSpectrum(), and getMissingMass().

m_qualifiedMassSpectrum

pappso::QualifiedMassSpectrum pappso::specpeptidoms::SpOMSSpectrum::m_qualifiedMassSpectrum

private

Definition at line 158 of file spomsspectrum.h.

Referenced by SpOMSSpectrum(), SpOMSSpectrum(), SpOMSSpectrum(), fillComplementaryPeakIndexes(), getMissingMass(), getPrecursorCharge(), and getPrecursorMass().

m_reindexed_peaks

std::vector<int> pappso::specpeptidoms::SpOMSSpectrum::m_reindexed_peaks

private

Definition at line 162 of file spomsspectrum.h.

Referenced by SpOMSSpectrum(), SpOMSSpectrum(), SpOMSSpectrum(), addSupportedPeak(), correctPeakIndexes(), preprocessSpectrum(), and removeUnsupportedMasses().

m_supported_peaks

std::vector<std::shared_ptr<std::vector<uint8_t> > > pappso::specpeptidoms::SpOMSSpectrum::m_supported_peaks

private

Definition at line 161 of file spomsspectrum.h.

Referenced by SpOMSSpectrum(), SpOMSSpectrum(), SpOMSSpectrum(), computeCondition(), and preprocessSpectrum().

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The documentation for this class was generated from the following files:

• pappsomspp/core/processing/specpeptidoms/spomsspectrum.h
• pappsomspp/core/processing/specpeptidoms/spomsspectrum.cpp