OpenMS  2.6.0
PeakPickerHiRes.h
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31 // $Author: Erhan Kenar $
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34 
35 #pragma once
36 
38 
41 
42 #define DEBUG_PEAK_PICKING
43 #undef DEBUG_PEAK_PICKING
44 //#undef DEBUG_DECONV
45 namespace OpenMS
46 {
47  class MSChromatogram;
48  class OnDiscMSExperiment;
49 
73  class OPENMS_DLLAPI PeakPickerHiRes :
74  public DefaultParamHandler,
75  public ProgressLogger
76  {
77 public:
80 
82  ~PeakPickerHiRes() override;
83 
85  struct PeakBoundary
86  {
87  double mz_min;
88  double mz_max;
89  };
90 
99  void pick(const MSSpectrum& input, MSSpectrum& output) const;
100 
108  void pick(const MSChromatogram& input, MSChromatogram& output) const;
109 
120  void pick(const MSSpectrum& input, MSSpectrum& output, std::vector<PeakBoundary>& boundaries, bool check_spacings = true) const;
121 
130  void pick(const MSChromatogram& input, MSChromatogram& output, std::vector<PeakBoundary>& boundaries, bool check_spacings = false) const;
131 
141  void pickExperiment(const PeakMap& input, PeakMap& output, const bool check_spectrum_type = true) const;
142 
154  void pickExperiment(const PeakMap& input,
155  PeakMap& output,
156  std::vector<std::vector<PeakBoundary> >& boundaries_spec,
157  std::vector<std::vector<PeakBoundary> >& boundaries_chrom,
158  const bool check_spectrum_type = true) const;
159 
167  void pickExperiment(/* const */ OnDiscMSExperiment& input, PeakMap& output, const bool check_spectrum_type = true) const;
168 
169 protected:
170 
171  template <typename ContainerType>
172  void pick_(const ContainerType& input, ContainerType& output, std::vector<PeakBoundary>& boundaries, bool check_spacings = true) const;
173 
174  // signal-to-noise parameter
176 
177  // maximal spacing difference defining a large gap
179 
180  // maximal spacing difference defining a missing data point
182 
183  // maximum number of missing points
184  unsigned missing_;
185 
186  // MS levels to which peak picking is applied
187  std::vector<Int> ms_levels_;
188 
191 
194 
195  // docu in base class
196  void updateMembers_() override;
197 
198  }; // end PeakPickerHiRes
199 
200 } // namespace OpenMS
201 
OpenMS::MSDataWritingConsumer
Consumer class that writes MS data to disk using the mzML format.
Definition: MSDataWritingConsumer.h:88
LogStream.h
DefaultParamHandler.h
OpenMS::MSSpectrum::getType
SpectrumSettings::SpectrumType getType(const bool query_data) const
Determine if spectrum is profile or centroided using up to three layers of information.
OpenMS::SpectrumSettings::CENTROID
centroid data or stick data
Definition: SpectrumSettings.h:73
OpenMS::TOPPBase
Base class for TOPP applications.
Definition: TOPPBase.h:144
OpenMS::PeakPickerHiRes::PeakBoundary::mz_max
double mz_max
Definition: PeakPickerHiRes.h:88
OpenMS::Param::copy
Param copy(const String &prefix, bool remove_prefix=false) const
Returns a new Param object containing all entries that start with prefix.
OpenMS::PeakPickerHiRes::spacing_difference_gap_
double spacing_difference_gap_
Definition: PeakPickerHiRes.h:178
OpenMS::MzMLFile::store
void store(const String &filename, const PeakMap &map) const
Stores a map in an MzML file.
OpenMS::MSChromatogram::isSorted
bool isSorted() const
Checks if all peaks are sorted with respect to ascending RT.
OpenMS::MzMLFile
File adapter for MzML files.
Definition: MzMLFile.h:55
OpenMS::String
A more convenient string class.
Definition: String.h:59
MzMLFile.h
OpenMS::MSExperiment
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:77
OpenMS::PeakPickerHiRes::pickExperiment
void pickExperiment(const PeakMap &input, PeakMap &output, const bool check_spectrum_type=true) const
Applies the peak-picking algorithm to a map (MSExperiment). This method picks peaks for each scan in ...
OpenMS::Size
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:127
OpenMS::Constants::c
const double c
OpenMS::ListUtils::contains
static bool contains(const std::vector< T > &container, const E &elem)
Checks whether the element elem is contained in the given container.
Definition: ListUtils.h:146
OpenMS::PeakPickerHiRes::PeakBoundary
structure for peak boundaries
Definition: PeakPickerHiRes.h:85
OpenMS::PeakPickerHiRes::report_FWHM_
bool report_FWHM_
add floatDataArray 'FWHM'/'FWHM_ppm' to spectra with peak FWHM
Definition: PeakPickerHiRes.h:190
OPENMS_LOG_WARN
#define OPENMS_LOG_WARN
Macro if a warning, a piece of information which should be read by the user, should be logged.
Definition: LogStream.h:460
OpenMS::MSExperiment::size
Size size() const
Definition: MSExperiment.h:127
OpenMS::DefaultParamHandler
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92
OpenMS::MSSpectrum::getMSLevel
UInt getMSLevel() const
Returns the MS level.
OpenMS
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
OpenMS::PeakPickerHiRes
This class implements a fast peak-picking algorithm best suited for high resolution MS data (FT-ICR-M...
Definition: PeakPickerHiRes.h:73
OpenMS::PeakPickerHiRes::report_FWHM_as_ppm_
bool report_FWHM_as_ppm_
unit of 'FWHM' float data array (can be absolute or ppm).
Definition: PeakPickerHiRes.h:193
OpenMS::ProgressLogger
Base class for all classes that want to report their progress.
Definition: ProgressLogger.h:54
OpenMS::MSExperiment::getChromatograms
const std::vector< MSChromatogram > & getChromatograms() const
returns the chromatogram list
ProgressLogger.h
OpenMS::MzMLFile::load
void load(const String &filename, PeakMap &map)
Loads a map from a MzML file. Spectra and chromatograms are sorted by default (this can be disabled u...
OpenMS::OnDiscMSExperiment
Representation of a mass spectrometry experiment on disk.
Definition: OnDiscMSExperiment.h:68
OpenMS::DataProcessing::PEAK_PICKING
Peak picking (conversion from raw to peak data)
Definition: DataProcessing.h:67
OpenMS::PeakPickerHiRes::PeakBoundary::mz_min
double mz_min
Definition: PeakPickerHiRes.h:87
OpenMS::DefaultParamHandler::setParameters
void setParameters(const Param &param)
Sets the parameters.
OpenMS::DefaultParamHandler::getDefaults
const Param & getDefaults() const
Non-mutable access to the default parameters.
OpenMS::PeakPickerHiRes::signal_to_noise_
double signal_to_noise_
Definition: PeakPickerHiRes.h:175
OpenMS::MSExperiment::empty
bool empty() const
Definition: MSExperiment.h:137
main
int main(int argc, const char **argv)
Definition: INIFileEditor.cpp:73
OpenMS::PeakPickerHiRes::missing_
unsigned missing_
Definition: PeakPickerHiRes.h:184
MSExperiment.h
OpenMS::MSExperiment::getChromatogram
MSChromatogram & getChromatogram(Size id)
returns a single chromatogram
OpenMS::PeakPickerHiRes::ms_levels_
std::vector< Int > ms_levels_
Definition: PeakPickerHiRes.h:187
OpenMS::MzMLFile::transform
void transform(const String &filename_in, Interfaces::IMSDataConsumer *consumer, bool skip_full_count=false, bool skip_first_pass=false)
Transforms a map while loading using the supplied MSDataConsumer.
OpenMS::MSChromatogram
The representation of a chromatogram.
Definition: MSChromatogram.h:54
OpenMS::Param
Management and storage of parameters / INI files.
Definition: Param.h:73
PeakPickerHiRes.h
MSDataWritingConsumer.h
OpenMS::MSSpectrum
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67
OpenMS::PeakPickerHiRes::spacing_difference_
double spacing_difference_
Definition: PeakPickerHiRes.h:181
OpenMS::ProgressLogger::setLogType
void setLogType(LogType type) const
Sets the progress log that should be used. The default type is NONE!
TOPPBase.h