42 enum Measure {MEASURE_PPM = 0, MEASURE_DA};
68 void annotate(
PeakMap& map,
const std::vector<PeptideIdentification>& peptide_ids,
const std::vector<ProteinIdentification>& protein_ids,
const bool clear_ids =
false,
const bool map_ms1 =
false);
105 void annotate(
FeatureMap& map,
const std::vector<PeptideIdentification>& ids,
const std::vector<ProteinIdentification>& protein_ids,
bool use_centroid_rt =
false,
bool use_centroid_mz =
false,
const PeakMap& spectra =
PeakMap());
124 const std::vector<ProteinIdentification>& protein_ids,
125 bool measure_from_subelements =
false,
126 bool annotate_ids_with_subelements =
false,
156 const std::vector<PeptideIdentification>& ids,
157 double mz_tol = 0.001,
158 double rt_tol = 0.001)
161 for (
Size spectrum_index = 0; spectrum_index < spectra.
size(); ++spectrum_index)
163 const MSSpectrum& spectrum = spectra[spectrum_index];
166 bool identified(
false);
167 const std::vector<Precursor>& precursors = spectrum.
getPrecursors();
170 for (
Size i_p = 0; i_p < precursors.size(); ++i_p)
173 double mz_p = precursors[i_p].getMZ();
174 double rt_s = spectrum.
getRT();
176 for (
Size i_id = 0; i_id != ids.size(); ++i_id)
181 if (pid.
getHits().empty())
continue;
183 double mz_id = pid.
getMZ();
184 double rt_id = pid.
getRT();
186 if ( fabs(mz_id - mz_p) < mz_tol && fabs(rt_s - rt_id) < rt_tol )
229 bool isMatch_(
const double rt_distance,
const double mz_theoretical,
const double mz_observed)
const;
232 void checkHits_(
const std::vector<PeptideIdentification>& ids)
const;
A container for consensus elements.
Definition: ConsensusMap.h:66
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:66
A container for features.
Definition: FeatureMap.h:80
Annotates an MSExperiment, FeatureMap or ConsensusMap with peptide identifications.
Definition: IDMapper.h:40
void getIDDetails_(const PeptideIdentification &id, double &rt_pep, DoubleList &mz_values, IntList &charges, bool use_avg_mass=false) const
std::vector< Size > unidentified
Definition: IDMapper.h:137
Measure measure_
Measure used for m/z.
Definition: IDMapper.h:219
void increaseBoundingBox_(DBoundingBox< 2 > &box)
increase a bounding box by the given RT and m/z tolerances
double getAbsoluteMZTolerance_(const double mz) const
void checkHits_(const std::vector< PeptideIdentification > &ids) const
helper function that checks if all peptide hits are annotated with RT and MZ meta values
bool isMatch_(const double rt_distance, const double mz_theoretical, const double mz_observed) const
check if distance constraint is fulfilled (using rt_tolerance_, mz_tolerance_ and measure_)
IDMapper & operator=(const IDMapper &rhs)
Assignment.
double mz_tolerance_
Allowed m/z deviation.
Definition: IDMapper.h:217
static SpectraIdentificationState mapPrecursorsToIdentifications(const PeakMap &spectra, const std::vector< PeptideIdentification > &ids, double mz_tol=0.001, double rt_tol=0.001)
Mapping of peptide identifications to spectra This helper function partitions all spectra into those ...
Definition: IDMapper.h:155
void annotate(ConsensusMap &map, const std::vector< PeptideIdentification > &ids, const std::vector< ProteinIdentification > &protein_ids, bool measure_from_subelements=false, bool annotate_ids_with_subelements=false, const PeakMap &spectra=PeakMap())
Mapping method for consensus maps.
IDMapper()
Default constructor.
std::vector< Size > no_precursors
Definition: IDMapper.h:135
bool checkMassType_(const std::vector< DataProcessing > &processing) const
IDMapper(const IDMapper &cp)
Copy C'Tor.
void annotate(PeakMap &map, FeatureMap fmap, const bool clear_ids=false, const bool map_ms1=false)
Mapping method for peak maps.
void updateMembers_() override
This method is used to update extra member variables at the end of the setParameters() method.
void annotate(FeatureMap &map, const std::vector< PeptideIdentification > &ids, const std::vector< ProteinIdentification > &protein_ids, bool use_centroid_rt=false, bool use_centroid_mz=false, const PeakMap &spectra=PeakMap())
Mapping method for feature maps.
bool ignore_charge_
Ignore charge states during matching?
Definition: IDMapper.h:221
std::vector< Size > identified
Definition: IDMapper.h:136
void annotate(PeakMap &map, const std::vector< PeptideIdentification > &peptide_ids, const std::vector< ProteinIdentification > &protein_ids, const bool clear_ids=false, const bool map_ms1=false)
Mapping method for peak maps.
Measure
Definition: IDMapper.h:42
double rt_tolerance_
Allowed RT deviation.
Definition: IDMapper.h:215
Result of a partitioning by identification state with mapPrecursorsToIdentifications().
Definition: IDMapper.h:134
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:45
Size size() const noexcept
The number of spectra.
Definition: MSExperiment.h:120
The representation of a 1D spectrum.
Definition: MSSpectrum.h:44
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:39
double getRT() const
returns the RT of the MS2 spectrum where the identification occurred
const std::vector< PeptideHit > & getHits() const
returns the peptide hits as const
double getMZ() const
returns the MZ of the MS2 spectrum
const std::vector< Precursor > & getPrecursors() const
returns a const reference to the precursors
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:97
std::vector< Int > IntList
Vector of signed integers.
Definition: ListUtils.h:29
std::vector< double > DoubleList
Vector of double precision real types.
Definition: ListUtils.h:36
MSExperiment PeakMap
Two-dimensional map of raw data points or peaks.
Definition: StandardTypes.h:34
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19