OpenMS  2.7.0
OfflinePrecursorIonSelection.h
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32 // $Authors: Alexandra Zerck $
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34 
35 #pragma once
36 
37 
44 
45 namespace OpenMS
46 {
47  class PeptideIdentification;
48  class ProteinIdentification;
49  class String;
50 
51 
61  class OPENMS_DLLAPI OfflinePrecursorIonSelection :
62  public DefaultParamHandler
63  {
64 public:
66 
69 
80  const PeakMap& experiment,
81  PeakMap& ms2,
82  std::set<Int>& charges_set,
83  bool feature_based);
84 
92  void getMassRanges(const FeatureMap& features,
93  const PeakMap& experiment,
94  std::vector<std::vector<std::pair<Size, Size> > >& indices);
95 
96  void createProteinSequenceBasedLPInclusionList(String include, String rt_model_file, String pt_model_file, FeatureMap& precursors);
97 
99  {
100  solver_ = solver;
101  std::cout << " LPSolver set to " << solver_ << std::endl;
102  }
103 
105  {
106  return solver_;
107  }
108 
109 private:
110 
111  typedef std::map<std::pair<double, double>, int, PairComparatorSecondElement<std::pair<double, double> > > ExclusionListType_;
112 
116  void calculateXICs_(const FeatureMap& features,
117  const std::vector<std::vector<std::pair<Size, Size> > >& mass_ranges,
118  const PeakMap& experiment,
119  const std::set<Int>& charges_set,
120  std::vector<std::vector<std::pair<Size, double> > >& xics);
121 
125  void checkMassRanges_(std::vector<std::vector<std::pair<Size, Size> > >& mass_ranges,
126  const PeakMap& experiment);
127 
129  void updateExclusionList_(ExclusionListType_& exclusion_list) const;
130 
132  };
133 
134 }
135 
136 
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:93
A container for features.
Definition: FeatureMap.h:105
SOLVER
Definition: LPWrapper.h:131
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:80
Implements different algorithms for precursor ion selection.
Definition: OfflinePrecursorIonSelection.h:63
std::map< std::pair< double, double >, int, PairComparatorSecondElement< std::pair< double, double > > > ExclusionListType_
Definition: OfflinePrecursorIonSelection.h:111
void setLPSolver(LPWrapper::SOLVER solver)
Definition: OfflinePrecursorIonSelection.h:98
void makePrecursorSelectionForKnownLCMSMap(const FeatureMap &features, const PeakMap &experiment, PeakMap &ms2, std::set< Int > &charges_set, bool feature_based)
Makes the precursor selection for a given feature map, either feature or scan based.
void calculateXICs_(const FeatureMap &features, const std::vector< std::vector< std::pair< Size, Size > > > &mass_ranges, const PeakMap &experiment, const std::set< Int > &charges_set, std::vector< std::vector< std::pair< Size, double > > > &xics)
Calculate the sum of intensities of relevant features for each scan separately.
void checkMassRanges_(std::vector< std::vector< std::pair< Size, Size > > > &mass_ranges, const PeakMap &experiment)
Eliminates overlapping peaks.
LPWrapper::SOLVER getLPSolver()
Definition: OfflinePrecursorIonSelection.h:104
void updateExclusionList_(ExclusionListType_ &exclusion_list) const
reduce scan count for each entry, and remove every entry which has reached 0 counts
void getMassRanges(const FeatureMap &features, const PeakMap &experiment, std::vector< std::vector< std::pair< Size, Size > > > &indices)
Calculates the mass ranges for each feature and stores them as indices of the raw data.
LPWrapper::SOLVER solver_
Definition: OfflinePrecursorIonSelection.h:131
void createProteinSequenceBasedLPInclusionList(String include, String rt_model_file, String pt_model_file, FeatureMap &precursors)
PSLPFormulation::IndexTriple IndexTriple
Definition: OfflinePrecursorIonSelection.h:65
Struct that holds the indices of the precursors in the feature map and the ilp formulation.
Definition: PSLPFormulation.h:71
A more convenient string class.
Definition: String.h:61
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
Class for comparison of std::pair using second ONLY e.g. for use with std::sort.
Definition: ComparatorUtils.h:334