OpenMS  2.8.0
MetaboliteSpectralMatching.h
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31 // $Maintainer: Timo Sachsenberg $
32 // $Authors: Erhan Kenar $
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34 
35 #pragma once
36 
38 #include <OpenMS/KERNEL/Feature.h>
40 #include <OpenMS/FORMAT/MzTab.h>
46 
47 #include <vector>
48 
49 namespace OpenMS
50 {
51 
52  struct OPENMS_DLLAPI PrecursorMassComparator
53  {
54  bool operator() (const MSSpectrum& a, const MSSpectrum& b)
55  {
56  return a.getPrecursors()[0].getMZ() < b.getPrecursors()[0].getMZ();
57  }
58 
60 
61  class OPENMS_DLLAPI SpectralMatch
62  {
63  public:
66 
69 
72 
75 
76  double getObservedPrecursorMass() const;
77  void setObservedPrecursorMass(const double&);
78 
79  double getObservedPrecursorRT() const;
80  void setObservedPrecursorRT(const double&);
81 
82  double getFoundPrecursorMass() const;
83  void setFoundPrecursorMass(const double&);
84 
87 
88  double getMatchingScore() const;
89  void setMatchingScore(const double&);
90 
93 
96 
99 
102 
104  void setCommonName(const String&);
105 
107  void setSumFormula(const String&);
108 
110  void setInchiString(const String&);
111 
113  void setSMILESString(const String&);
114 
117 
118 
119  private:
127 
128  // further meta information
136 
137  };
138 
139  struct OPENMS_DLLAPI SpectralMatchScoreComparator
140  {
141  bool operator() (const SpectralMatch& a, const SpectralMatch& b)
142  {
143  return a.getMatchingScore() > b.getMatchingScore();
144  }
145 
147 
148  class OPENMS_DLLAPI MetaboliteSpectralMatching :
149  public DefaultParamHandler,
150  public ProgressLogger
151  {
152  public:
155 
158 
160  static double computeHyperScore(
161  double fragment_mass_error,
162  bool fragment_mass_tolerance_unit_ppm,
163  const MSSpectrum& exp_spectrum,
164  const MSSpectrum& db_spectrum,
165  double mz_lower_bound = 0.0);
166 
168  static double computeHyperScore(
169  double fragment_mass_error,
170  bool fragment_mass_tolerance_unit_ppm,
171  const MSSpectrum& exp_spectrum,
172  const MSSpectrum& db_spectrum,
173  std::vector<PeptideHit::PeakAnnotation>& annotations,
174  double mz_lower_bound = 0.0);
175 
177  void run(PeakMap &, PeakMap &, MzTab &);
178 
179  protected:
180  void updateMembers_() override;
181 
182  // we have to use a pointer for "annotations" because mutable
183  // references can't have temporary default values:
184  static double computeHyperScore_(
185  double fragment_mass_error,
186  bool fragment_mass_tolerance_unit_ppm,
187  const MSSpectrum& exp_spectrum,
188  const MSSpectrum& db_spectrum,
189  std::vector<PeptideHit::PeakAnnotation>* annotations = 0,
190  double mz_lower_bound = 0.0);
191 
192  private:
194  void exportMzTab_(const std::vector<SpectralMatch>&, MzTab&);
195 
200 
202  };
203 
204 }
205 
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:93
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:73
The representation of a 1D spectrum.
Definition: MSSpectrum.h:70
Definition: MetaboliteSpectralMatching.h:151
MetaboliteSpectralMatching()
Default constructor.
double precursor_mz_error_
Definition: MetaboliteSpectralMatching.h:196
void exportMzTab_(const std::vector< SpectralMatch > &, MzTab &)
private member functions
static double computeHyperScore(double fragment_mass_error, bool fragment_mass_tolerance_unit_ppm, const MSSpectrum &exp_spectrum, const MSSpectrum &db_spectrum, double mz_lower_bound=0.0)
hyperscore computation
String ion_mode_
Definition: MetaboliteSpectralMatching.h:199
~MetaboliteSpectralMatching() override
Default destructor.
String mz_error_unit_
Definition: MetaboliteSpectralMatching.h:198
static double computeHyperScore_(double fragment_mass_error, bool fragment_mass_tolerance_unit_ppm, const MSSpectrum &exp_spectrum, const MSSpectrum &db_spectrum, std::vector< PeptideHit::PeakAnnotation > *annotations=0, double mz_lower_bound=0.0)
void run(PeakMap &, PeakMap &, MzTab &)
main method of MetaboliteSpectralMatching
String report_mode_
Definition: MetaboliteSpectralMatching.h:201
void updateMembers_() override
This method is used to update extra member variables at the end of the setParameters() method.
double fragment_mz_error_
Definition: MetaboliteSpectralMatching.h:197
static double computeHyperScore(double fragment_mass_error, bool fragment_mass_tolerance_unit_ppm, const MSSpectrum &exp_spectrum, const MSSpectrum &db_spectrum, std::vector< PeptideHit::PeakAnnotation > &annotations, double mz_lower_bound=0.0)
hyperscore computation (with output of peak annotations)
Data model of MzTab files. Please see the official MzTab specification at https://code....
Definition: MzTab.h:478
Base class for all classes that want to report their progress.
Definition: ProgressLogger.h:53
Definition: MetaboliteSpectralMatching.h:62
String getPrecursorAdduct() const
String secondary_id_
Definition: MetaboliteSpectralMatching.h:130
void setObservedSpectrumIndex(const Size &)
void setCommonName(const String &)
void setObservedPrecursorRT(const double &)
double getObservedPrecursorRT() const
void setInchiString(const String &)
Int getFoundPrecursorCharge() const
double getMatchingScore() const
void setPrimaryIdentifier(const String &)
String sum_formula_
Definition: MetaboliteSpectralMatching.h:132
void setMatchingScore(const double &)
String common_name_
Definition: MetaboliteSpectralMatching.h:131
Size getObservedSpectrumIndex() const
double getFoundPrecursorMass() const
void setMatchingSpectrumIndex(const Size &)
String getSMILESString() const
String getSumFormula() const
Size getMatchingSpectrumIndex() const
void setObservedPrecursorMass(const double &)
~SpectralMatch()
Default destructor.
double matching_score_
Definition: MetaboliteSpectralMatching.h:124
double observed_precursor_rt_
Definition: MetaboliteSpectralMatching.h:121
Size matching_spectrum_idx_
Definition: MetaboliteSpectralMatching.h:126
SpectralMatch & operator=(const SpectralMatch &)
Assignment operator.
double getObservedPrecursorMass() const
void setFoundPrecursorMass(const double &)
String primary_id_
Definition: MetaboliteSpectralMatching.h:129
double found_precursor_mass_
Definition: MetaboliteSpectralMatching.h:122
void setFoundPrecursorCharge(const Int &)
Int found_precursor_charge_
Definition: MetaboliteSpectralMatching.h:123
double observed_precursor_mass_
Definition: MetaboliteSpectralMatching.h:120
void setSecondaryIdentifier(const String &)
String getPrimaryIdentifier() const
String precursor_adduct_
Definition: MetaboliteSpectralMatching.h:135
void setSMILESString(const String &)
SpectralMatch(const SpectralMatch &)
Copy constructor.
Size observed_spectrum_idx_
Definition: MetaboliteSpectralMatching.h:125
SpectralMatch()
Default constructor.
void setSumFormula(const String &)
void setPrecursorAdduct(const String &)
String smiles_string_
Definition: MetaboliteSpectralMatching.h:134
String inchi_string_
Definition: MetaboliteSpectralMatching.h:133
String getCommonName() const
String getInchiString() const
String getSecondaryIdentifier() const
const std::vector< Precursor > & getPrecursors() const
returns a const reference to the precursors
A more convenient string class.
Definition: String.h:60
int Int
Signed integer type.
Definition: Types.h:102
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:127
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
struct OpenMS::SpectralMatchScoreComparator SpectralMatchScoreGreater
struct OpenMS::PrecursorMassComparator PrecursorMZLess
Definition: MetaboliteSpectralMatching.h:53
Definition: MetaboliteSpectralMatching.h:140