22 #include <boost/shared_ptr.hpp>
68 filename_(source.filename_),
69 indexed_mzml_file_(source.indexed_mzml_file_),
70 meta_ms_experiment_(source.meta_ms_experiment_)
109 if (!meta_ms_experiment_)
return false;
111 return meta_ms_experiment_->isSorted(
false);
117 return getNrSpectra();
123 return getNrSpectra() == 0;
129 return indexed_mzml_file_.getNrSpectra();
135 return indexed_mzml_file_.getNrChromatograms();
141 return boost::static_pointer_cast<const ExperimentalSettings>(meta_ms_experiment_);
146 return meta_ms_experiment_;
152 return getSpectrum(n);
162 if (!meta_ms_experiment_)
return indexed_mzml_file_.getMSSpectrumById(
int(
id));
164 MSSpectrum spectrum(meta_ms_experiment_->operator[](
id));
165 indexed_mzml_file_.getMSSpectrumById(
int(
id), spectrum);
174 return indexed_mzml_file_.getSpectrumById((
int)
id);
184 if (!meta_ms_experiment_)
return indexed_mzml_file_.getMSChromatogramById(
int(
id));
186 MSChromatogram chromatogram(meta_ms_experiment_->getChromatogram(
id));
187 indexed_mzml_file_.getMSChromatogramById(
int(
id), chromatogram);
A 1-dimensional raw data point or peak for chromatograms.
Definition: ChromatogramPeak.h:28
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:41
MSSpectrum getSpectrum(Size id)
returns a single spectrum
Definition: OnDiscMSExperiment.h:160
boost::shared_ptr< PeakMap > getMetaData() const
Definition: OnDiscMSExperiment.h:144
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:229
OpenMS::Interfaces::SpectrumPtr getSpectrumById(Size id)
returns a single spectrum
Definition: OnDiscMSExperiment.h:172
bool operator!=(const OnDiscMSExperiment &rhs) const
Inequality operator.
Definition: OnDiscMSExperiment.h:96
OpenMS::Interfaces::ChromatogramPtr getChromatogramById(Size id)
returns a single chromatogram
Size getNrSpectra() const
get the total number of spectra available
Definition: OnDiscMSExperiment.h:127
bool isSortedByRT() const
Checks if all spectra are sorted with respect to ascending RT.
Definition: OnDiscMSExperiment.h:107
String filename_
The filename of the underlying data file.
Definition: OnDiscMSExperiment.h:227
void loadMetaData_(const String &filename)
OnDiscMSExperiment & operator=(const OnDiscMSExperiment &)
Private Assignment operator -> we cannot copy file streams in IndexedMzMLHandler.
bool empty() const
returns whether spectra are empty
Definition: OnDiscMSExperiment.h:121
Size getNrChromatograms() const
get the total number of chromatograms available
Definition: OnDiscMSExperiment.h:133
MSSpectrum operator[](Size n)
alias for getSpectrum
Definition: OnDiscMSExperiment.h:150
MSChromatogram getChromatogram(Size id)
returns a single chromatogram
Definition: OnDiscMSExperiment.h:182
bool operator==(const OnDiscMSExperiment &rhs) const
Equality operator.
Definition: OnDiscMSExperiment.h:81
Peak1D PeakT
Definition: OnDiscMSExperiment.h:44
bool openFile(const String &filename, bool skipMetaData=false)
Open a specific file on disk.
boost::shared_ptr< PeakMap > meta_ms_experiment_
The meta-data.
Definition: OnDiscMSExperiment.h:231
OnDiscMSExperiment()=default
Constructor.
MSChromatogram getChromatogramByNativeId(const std::string &id)
returns a single chromatogram
boost::shared_ptr< const ExperimentalSettings > getExperimentalSettings() const
returns the meta information of this experiment (const access)
Definition: OnDiscMSExperiment.h:139
ChromatogramPeak ChromatogramPeakT
Definition: OnDiscMSExperiment.h:43
std::unordered_map< std::string, Size > spectra_native_ids_
Mapping of spectra native ids to offsets.
Definition: OnDiscMSExperiment.h:235
Size size() const
alias for getNrSpectra
Definition: OnDiscMSExperiment.h:115
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:233
MSChromatogram getMetaChromatogramById_(const std::string &id)
OnDiscMSExperiment(const OnDiscMSExperiment &source)
Copy constructor.
Definition: OnDiscMSExperiment.h:67
A 1-dimensional raw data point or peak.
Definition: Peak1D.h:28
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
boost::shared_ptr< Chromatogram > ChromatogramPtr
Definition: openms/include/OpenMS/INTERFACES/DataStructures.h:130
boost::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:16