|  | OpenMS
    2.6.0
    | 
 
 
  
  
 
Go to the documentation of this file.
   50 #include <boost/shared_ptr.hpp> 
   95       indexed_mzml_file_.openFile(filename);
 
   96       if (filename != 
"" && !skipMetaData)
 
   98         loadMetaData_(filename);
 
  100       return indexed_mzml_file_.getParsingSuccess();
 
  105       filename_(source.filename_),
 
  106       indexed_mzml_file_(source.indexed_mzml_file_),
 
  107       meta_ms_experiment_(source.meta_ms_experiment_)
 
  146       if (!meta_ms_experiment_) 
return false;
 
  148       return meta_ms_experiment_->isSorted(
false);
 
  154       return getNrSpectra();
 
  160       return indexed_mzml_file_.getNrSpectra() == 0;
 
  166       return indexed_mzml_file_.getNrSpectra();
 
  172       return indexed_mzml_file_.getNrChromatograms();
 
  178       return boost::static_pointer_cast<const ExperimentalSettings>(meta_ms_experiment_);
 
  183       return meta_ms_experiment_;
 
  189       return getSpectrum(n);
 
  199       if (!meta_ms_experiment_) 
return indexed_mzml_file_.getMSSpectrumById(
int(
id));
 
  201       MSSpectrum spectrum(meta_ms_experiment_->operator[](
id));
 
  202       indexed_mzml_file_.getMSSpectrumById(
int(
id), spectrum);
 
  211       return indexed_mzml_file_.getSpectrumById((
int)
id);
 
  221       if (!meta_ms_experiment_) 
return indexed_mzml_file_.getMSChromatogramById(
int(
id));
 
  223       MSChromatogram chromatogram(meta_ms_experiment_->getChromatogram(
id));
 
  224       indexed_mzml_file_.getMSChromatogramById(
int(
id), chromatogram);
 
  240     MSSpectrum getSpectrumByNativeId(
const std::string& 
id);
 
  247       return indexed_mzml_file_.getChromatogramById(
id);
 
  253       indexed_mzml_file_.setSkipXMLChecks(skip);
 
  261     void loadMetaData_(
const String& filename);
 
  265     MSSpectrum getMetaSpectrumById_(
const std::string& 
id);
 
  
OpenMS::Interfaces::SpectrumPtr getSpectrumById(Size id)
returns a single spectrum
Definition: OnDiscMSExperiment.h:209
ChromatogramPeak ChromatogramPeakT
Definition: OnDiscMSExperiment.h:71
boost::shared_ptr< Spectrum > SpectrumPtr
Definition: openms/include/OpenMS/INTERFACES/DataStructures.h:236
String filename_
The filename of the underlying data file.
Definition: OnDiscMSExperiment.h:270
OpenMS::Interfaces::ChromatogramPtr getChromatogramById(Size id)
returns a single chromatogram
Definition: OnDiscMSExperiment.h:245
OnDiscMSExperiment()
Constructor.
Definition: OnDiscMSExperiment.h:81
boost::shared_ptr< PeakMap > meta_ms_experiment_
The meta-data.
Definition: OnDiscMSExperiment.h:274
A more convenient string class.
Definition: String.h:59
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:127
bool empty() const
returns whether spectra are empty
Definition: OnDiscMSExperiment.h:158
bool operator!=(const OnDiscMSExperiment &rhs) const
Inequality operator.
Definition: OnDiscMSExperiment.h:133
OpenMS::OnDiscMSExperiment OnDiscPeakMap
Definition: OnDiscMSExperiment.h:281
OnDiscMSExperiment(const OnDiscMSExperiment &source)
Copy constructor.
Definition: OnDiscMSExperiment.h:104
boost::shared_ptr< Chromatogram > ChromatogramPtr
Definition: openms/include/OpenMS/INTERFACES/DataStructures.h:156
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
Size getNrSpectra() const
get the total number of spectra available
Definition: OnDiscMSExperiment.h:164
A 1-dimensional raw data point or peak for chromatograms.
Definition: ChromatogramPeak.h:53
Representation of a mass spectrometry experiment on disk.
Definition: OnDiscMSExperiment.h:68
void setSkipXMLChecks(bool skip)
sets whether to skip some XML checks and be fast instead
Definition: OnDiscMSExperiment.h:251
A 1-dimensional raw data point or peak.
Definition: Peak1D.h:54
Size getNrChromatograms() const
get the total number of chromatograms available
Definition: OnDiscMSExperiment.h:170
MSSpectrum operator[](Size n)
alias for getSpectrum
Definition: OnDiscMSExperiment.h:187
bool openFile(const String &filename, bool skipMetaData=false)
Open a specific file on disk.
Definition: OnDiscMSExperiment.h:92
Peak1D PeakT
Definition: OnDiscMSExperiment.h:72
std::unordered_map< std::string, Size > chromatograms_native_ids_
Mapping of chromatogram native ids to offsets.
Definition: OnDiscMSExperiment.h:276
bool isSortedByRT() const
Checks if all spectra are sorted with respect to ascending RT.
Definition: OnDiscMSExperiment.h:144
bool operator==(const IDBoostGraph::ProteinGroup &lhs, const IDBoostGraph::ProteinGroup &rhs)
The representation of a chromatogram.
Definition: MSChromatogram.h:54
MSChromatogram getChromatogram(Size id)
returns a single chromatogram
Definition: OnDiscMSExperiment.h:219
boost::shared_ptr< const ExperimentalSettings > getExperimentalSettings() const
returns the meta information of this experiment (const access)
Definition: OnDiscMSExperiment.h:176
Size size() const
alias for getNrSpectra
Definition: OnDiscMSExperiment.h:152
bool operator==(const OnDiscMSExperiment &rhs) const
Equality operator.
Definition: OnDiscMSExperiment.h:118
boost::shared_ptr< PeakMap > getMetaData() const
Definition: OnDiscMSExperiment.h:181
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67
MSSpectrum getSpectrum(Size id)
returns a single spectrum
Definition: OnDiscMSExperiment.h:197
std::unordered_map< std::string, Size > spectra_native_ids_
Mapping of spectra native ids to offsets.
Definition: OnDiscMSExperiment.h:278
Internal::IndexedMzMLHandler indexed_mzml_file_
The index of the underlying data file.
Definition: OnDiscMSExperiment.h:272
A low-level class to read an indexedmzML file.
Definition: IndexedMzMLHandler.h:79