98 filename_(source.filename_),
99 indexed_mzml_file_(source.indexed_mzml_file_),
100 meta_ms_experiment_(source.meta_ms_experiment_),
101 options_(source.options_)
140 if (!meta_ms_experiment_)
return false;
142 return meta_ms_experiment_->isSorted(
false);
148 return getNrSpectra();
154 return getNrSpectra() == 0;
160 return indexed_mzml_file_.getNrSpectra();
166 return indexed_mzml_file_.getNrChromatograms();
172 return std::static_pointer_cast<const ExperimentalSettings>(meta_ms_experiment_);
177 return meta_ms_experiment_;
183 return getSpectrum(n);
200 return indexed_mzml_file_.getSpectrumById((
int)
id);
A 1-dimensional raw data point or peak for chromatograms.
Definition ChromatogramPeak.h:29
A low-level class to read an indexedmzML file.
Definition IndexedMzMLHandler.h:54
The representation of a chromatogram.
Definition MSChromatogram.h:30
The representation of a 1D spectrum.
Definition MSSpectrum.h:44
Representation of a mass spectrometry experiment on disk.
Definition OnDiscMSExperiment.h:71
MSSpectrum getSpectrum(Size id)
returns a single spectrum
void setSkipXMLChecks(bool skip)
sets whether to skip some XML checks and be fast instead
MSSpectrum getMetaSpectrumById_(const std::string &id)
Internal::IndexedMzMLHandler indexed_mzml_file_
The index of the underlying data file.
Definition OnDiscMSExperiment.h:259
OpenMS::Interfaces::SpectrumPtr getSpectrumById(Size id)
returns a single spectrum (without applying PeakFileOptions filters)
Definition OnDiscMSExperiment.h:198
bool operator!=(const OnDiscMSExperiment &rhs) const
Inequality operator.
Definition OnDiscMSExperiment.h:127
OpenMS::Interfaces::ChromatogramPtr getChromatogramById(Size id)
returns a single chromatogram
void setOptions(const PeakFileOptions &options)
set options for loading/storing
const PeakFileOptions & getOptions() const
Non-mutable access to the options for loading/storing.
Size getNrSpectra() const
get the total number of spectra available
Definition OnDiscMSExperiment.h:158
bool isSortedByRT() const
Checks if all spectra are sorted with respect to ascending RT.
Definition OnDiscMSExperiment.h:138
String filename_
The filename of the underlying data file.
Definition OnDiscMSExperiment.h:257
void loadMetaData_(const String &filename)
bool empty() const
returns whether spectra are empty
Definition OnDiscMSExperiment.h:152
Size getNrChromatograms() const
get the total number of chromatograms available
Definition OnDiscMSExperiment.h:164
PeakFileOptions options_
Options for loading / storing.
Definition OnDiscMSExperiment.h:267
MSSpectrum operator[](Size n)
alias for getSpectrum
Definition OnDiscMSExperiment.h:181
MSChromatogram getChromatogram(Size id)
returns a single chromatogram
std::shared_ptr< PeakMap > meta_ms_experiment_
The meta-data.
Definition OnDiscMSExperiment.h:261
bool operator==(const OnDiscMSExperiment &rhs) const
Equality operator.
Definition OnDiscMSExperiment.h:112
Peak1D PeakT
Definition OnDiscMSExperiment.h:74
PeakFileOptions & getOptions()
Mutable access to the options for loading/storing.
std::shared_ptr< PeakMap > getMetaData() const
Definition OnDiscMSExperiment.h:175
bool openFile(const String &filename, bool skipMetaData=false)
Open a specific file on disk.
OnDiscMSExperiment()=default
Constructor.
OnDiscMSExperiment & operator=(const OnDiscMSExperiment &)
Private Assignment operator -> we cannot copy file streams in IndexedMzMLHandler.
MSChromatogram getChromatogramByNativeId(const std::string &id)
returns a single chromatogram
ChromatogramPeak ChromatogramPeakT
Definition OnDiscMSExperiment.h:73
std::unordered_map< std::string, Size > spectra_native_ids_
Mapping of spectra native ids to offsets.
Definition OnDiscMSExperiment.h:265
Size size() const
alias for getNrSpectra
Definition OnDiscMSExperiment.h:146
std::shared_ptr< const ExperimentalSettings > getExperimentalSettings() const
returns the meta information of this experiment (const access)
Definition OnDiscMSExperiment.h:170
MSSpectrum getSpectrumByNativeId(const std::string &id)
returns a single spectrum
std::unordered_map< std::string, Size > chromatograms_native_ids_
Mapping of chromatogram native ids to offsets.
Definition OnDiscMSExperiment.h:263
MSChromatogram getMetaChromatogramById_(const std::string &id)
OnDiscMSExperiment(const OnDiscMSExperiment &source)
Copy constructor.
Definition OnDiscMSExperiment.h:97
A 1-dimensional raw data point or peak.
Definition Peak1D.h:30
Options for loading files containing peak data.
Definition PeakFileOptions.h:22
A more convenient string class.
Definition String.h:34
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition Types.h:97
std::shared_ptr< Chromatogram > ChromatogramPtr
Definition openms/include/OpenMS/INTERFACES/DataStructures.h:130
std::shared_ptr< Spectrum > SpectrumPtr
Definition openms/include/OpenMS/INTERFACES/DataStructures.h:210
bool operator==(const IDBoostGraph::ProteinGroup &lhs, const IDBoostGraph::ProteinGroup &rhs)
Main OpenMS namespace.
Definition openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19
OpenMS::OnDiscMSExperiment OnDiscPeakMap
Definition IndexedMzMLFileLoader.h:17