117 void endElement(
const XMLCh*
const ,
const XMLCh*
const ,
const XMLCh*
const qname)
override;
120 void startElement(
const XMLCh*
const ,
const XMLCh*
const ,
const XMLCh*
const qname,
const xercesc::Attributes& attributes)
override;
123 void characters(
const XMLCh*
const chars,
const XMLSize_t length)
override;
264 const String& unit_accession =
"");
272 const String& unit_accession =
"");
284 std::vector<std::vector< ConstDataProcessingPtr > >& dps,
293 bool renew_native_ids,
294 std::vector<std::vector< ConstDataProcessingPtr > >& dps);
302 template <
typename ContainerT>
317 template <
typename DataType>
320 std::vector<DataType>& data,
341 const Size spec_chrom_idx,
342 const Size array_idx,
397 bool in_spectrum_list_{
false };
399 bool skip_spectrum_{
false };
401 bool skip_chromatogram_{
false };
403 bool rt_set_{
false };
407 std::map<String, std::vector<SemanticValidator::CVTerm> >
ref_param_;
481 Int scan_count_total_{ -1 };
482 Int chrom_count_total_{ -1 };
Representation of controlled vocabulary mapping rules (for PSI formats)
Definition: CVMappings.h:31
A 1-dimensional raw data point or peak for chromatograms.
Definition: ChromatogramPeak.h:28
Definition: ControlledVocabulary.h:29
Float data array class.
Definition: DataArrays.h:22
Class to hold strings, numeric values, lists of strings and lists of numeric values.
Definition: DataValue.h:33
The interface of a consumer of spectra and chromatograms.
Definition: IMSDataConsumer.h:46
Handler for mzML file format.
Definition: MzMLHandler.h:94
ControlledVocabulary::CVTerm getChildWithName_(const String &parent_accession, const String &name) const
Helper method to look up a child CV term of parent_accession with the name name. If no such term is f...
MzMLHandler(const String &filename, const String &version, const ProgressLogger &logger)
delegated constructor for the two public versions
Size default_array_length_
The default number of peaks in the current spectrum.
Definition: MzMLHandler.h:395
std::map< String, std::vector< DataProcessingPtr > > processing_
The data processing list: id => Instrument.
Definition: MzMLHandler.h:419
ChromatogramType chromatogram_
The current chromatogram.
Definition: MzMLHandler.h:391
MzMLHandler(const MapType &exp, const String &filename, const String &version, const ProgressLogger &logger)
Constructor for a write-only handler.
void writeProduct_(std::ostream &os, const Product &product, const Internal::MzMLValidator &validator)
Helper method that write precursor information from spectra and chromatograms.
ChromatogramType chromatogram
Definition: MzMLHandler.h:453
MSChromatogram ChromatogramType
Spectrum type.
Definition: MzMLHandler.h:184
LOADDETAIL getLoadDetail() const override
handler which support partial loading, implement this method
void writeBinaryDataArray_(std::ostream &os, const PeakFileOptions &options, std::vector< DataType > &data, bool is32bit, String array_type)
Write a single <binaryDataArray> element to the output.
std::vector< ChromatogramData > chromatogram_data_
Vector of chromatogram data stored for later parallel processing.
Definition: MzMLHandler.h:457
const ControlledVocabulary & cv_
Controlled vocabulary (psi-ms from OpenMS/share/OpenMS/CV/psi-ms.obo)
Definition: MzMLHandler.h:486
~MzMLHandler() override
Destructor.
void writeTo(std::ostream &os) override
Docu in base class XMLHandler::writeTo.
MzMLHandler(MapType &exp, const String &filename, const String &version, const ProgressLogger &logger)
Constructor for a read-only handler.
std::vector< std::pair< std::string, Int64 > > chromatograms_offsets_
Stores binary offsets for each <chromatogram> tag.
Definition: MzMLHandler.h:469
void writeHeader_(std::ostream &os, const MapType &exp, std::vector< std::vector< ConstDataProcessingPtr > > &dps, const Internal::MzMLValidator &validator)
Write out XML header including (everything up to spectrumList / chromatogramList.
void populateChromatogramsWithData_()
Populate all chromatograms on the stack with data from input.
std::vector< BinaryData > data
Definition: MzMLHandler.h:434
std::vector< std::pair< std::string, Int64 > > spectra_offsets_
Stores binary offsets for each <spectrum> tag.
Definition: MzMLHandler.h:468
CVMappings mapping_
Definition: MzMLHandler.h:487
std::map< String, Instrument > instruments_
The data processing list: id => Instrument.
Definition: MzMLHandler.h:415
std::map< String, Software > software_
The software list: id => Software.
Definition: MzMLHandler.h:413
const ProgressLogger & logger_
Progress logger.
Definition: MzMLHandler.h:473
SpectrumType spec_
The current spectrum.
Definition: MzMLHandler.h:389
String current_id_
Id of the current list. Used for referencing param group, source file, sample, software,...
Definition: MzMLHandler.h:405
void setLoadDetail(const LOADDETAIL d) override
handler which support partial loading, implement this method
MSSpectrum SpectrumType
Spectrum type.
Definition: MzMLHandler.h:182
void setMSDataConsumer(Interfaces::IMSDataConsumer *consumer)
Set the IMSDataConsumer consumer which will consume the read data.
PeakFileOptions options_
Options that can be set for loading/storing.
Definition: MzMLHandler.h:384
void getCounts(Size &spectra_counts, Size &chromatogram_counts)
Get the spectra and chromatogram counts of a file.
Size default_array_length
Definition: MzMLHandler.h:435
void handleUserParam_(const String &parent_parent_tag, const String &parent_tag, const String &name, const String &type, const String &value, const String &unit_accession="")
Handles user terms.
MapType::PeakType PeakType
Peak type.
Definition: MzMLHandler.h:178
std::map< std::pair< String, String >, bool > cached_terms_
CV terms-path-combinations that have been checked in validateCV_()
Definition: MzMLHandler.h:417
std::vector< SpectrumData > spectrum_data_
Vector of spectrum data stored for later parallel processing.
Definition: MzMLHandler.h:440
void populateSpectraWithData_()
Populate all spectra on the stack with data from input.
MzMLHandlerHelper::BinaryData BinaryData
Definition: MzMLHandler.h:186
void populateSpectraWithData_(std::vector< MzMLHandlerHelper::BinaryData > &input_data, Size &length, const PeakFileOptions &peak_file_options, SpectrumType &spectrum)
Fill a single spectrum with data from input.
PeakFileOptions & getOptions()
Get the peak file options.
void writeBinaryFloatDataArray_(std::ostream &os, const PeakFileOptions &options, const OpenMS::DataArrays::FloatDataArray &array, const Size spec_chrom_idx, const Size array_idx, bool is_spectrum, const Internal::MzMLValidator &validator)
Write a single <binaryDataArray> element for a float data array to the output.
void writeSpectrum_(std::ostream &os, const SpectrumType &spec, Size spec_idx, const Internal::MzMLValidator &validator, bool renew_native_ids, std::vector< std::vector< ConstDataProcessingPtr > > &dps)
Write out a single spectrum.
void writeSoftware_(std::ostream &os, const String &id, const Software &software, const Internal::MzMLValidator &validator)
Helper method that writes a software.
void fillChromatogramData_()
Fills the current chromatogram with data points and meta data.
void startElement(const XMLCh *const, const XMLCh *const, const XMLCh *const qname, const xercesc::Attributes &attributes) override
Docu in base class XMLHandler::startElelement.
void writeChromatogram_(std::ostream &os, const ChromatogramType &chromatogram, Size chrom_idx, const Internal::MzMLValidator &validator)
Write out a single chromatogram.
void handleCVParam_(const String &parent_parent_tag, const String &parent_tag, const String &accession, const String &name, const String &value, const String &unit_accession="")
Handles CV terms.
void writeUserParam_(std::ostream &os, const MetaInfoInterface &meta, UInt indent, const String &path, const Internal::MzMLValidator &validator, const std::set< String > &exclude={}) const
Writes user terms.
std::vector< BinaryData > bin_data_
The spectrum data (or chromatogram data)
Definition: MzMLHandler.h:393
void writeContainerData_(std::ostream &os, const PeakFileOptions &pf_options_, const ContainerT &container, const String &array_type)
String writeCV_(const ControlledVocabulary::CVTerm &c, const DataValue &metaValue) const
Helper method to write an CV based on a meta value.
bool validateCV_(const ControlledVocabulary::CVTerm &c, const String &path, const Internal::MzMLValidator &validator) const
Helper method to validate if the given CV is allowed in the current location (path)
String default_processing_
id of the default data processing (used when no processing is defined)
Definition: MzMLHandler.h:421
void writeSourceFile_(std::ostream &os, const String &id, const SourceFile &software, const Internal::MzMLValidator &validator)
Helper method that writes a source file.
void characters(const XMLCh *const chars, const XMLSize_t length) override
Docu in base class XMLHandler::characters.
void endElement(const XMLCh *const, const XMLCh *const, const XMLCh *const qname) override
Docu in base class XMLHandler::endElement.
std::map< String, Sample > samples_
The sample list: id => Sample.
Definition: MzMLHandler.h:411
void setOptions(const PeakFileOptions &opt)
Set the peak file options.
std::map< String, std::vector< SemanticValidator::CVTerm > > ref_param_
The referencing param groups: id => array (accession, value)
Definition: MzMLHandler.h:407
std::map< String, SourceFile > source_files_
The source files: id => SourceFile.
Definition: MzMLHandler.h:409
void addSpectrumMetaData_(const std::vector< MzMLHandlerHelper::BinaryData > &input_data, const Size n, SpectrumType &spectrum) const
Add extra data arrays to a spectrum.
void populateChromatogramsWithData_(std::vector< MzMLHandlerHelper::BinaryData > &input_data, Size &length, const PeakFileOptions &peak_file_options, ChromatogramType &chromatogram)
Fill a single chromatogram with data from input.
MapType::ChromatogramPeakType ChromatogramPeakType
Chromatogram peak type.
Definition: MzMLHandler.h:180
void writePrecursor_(std::ostream &os, const Precursor &precursor, const Internal::MzMLValidator &validator)
Helper method that write precursor information from spectra and chromatograms.
SpectrumType spectrum
Definition: MzMLHandler.h:436
void writeDataProcessing_(std::ostream &os, const String &id, const std::vector< ConstDataProcessingPtr > &dps, const Internal::MzMLValidator &validator)
Helper method that writes a data processing list.
Data necessary to generate a single chromatogram.
Definition: MzMLHandler.h:450
Data necessary to generate a single spectrum.
Definition: MzMLHandler.h:433
Semantically validates MzXML files.
Definition: MzMLValidator.h:25
Base class for XML handlers.
Definition: XMLHandler.h:302
LOADDETAIL
Definition: XMLHandler.h:325
The representation of a chromatogram.
Definition: MSChromatogram.h:30
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:46
The representation of a 1D spectrum.
Definition: MSSpectrum.h:44
A 1-dimensional raw data point or peak.
Definition: Peak1D.h:28
Options for loading files containing peak data.
Definition: PeakFileOptions.h:22
Precursor meta information.
Definition: Precursor.h:35
Product meta information.
Definition: Product.h:24
Base class for all classes that want to report their progress.
Definition: ProgressLogger.h:27
Description of the software used for processing.
Definition: Software.h:24
Description of a file location, used to store the origin of (meta) data.
Definition: SourceFile.h:22
A more convenient string class.
Definition: String.h:34
int Int
Signed integer type.
Definition: Types.h:72
unsigned int UInt
Unsigned integer type.
Definition: Types.h:64
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:97
const double c
Definition: Constants.h:188
MSChromatogram ChromatogramType
Definition: MzDataHandler.h:35
MSSpectrum SpectrumType
Definition: MzDataHandler.h:34
PeakMap MapType
XML handler for MzDataFile.
Definition: MzDataHandler.h:33
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19
Representation of a CV term.
Definition: ControlledVocabulary.h:35
Representation for binary data in mzML.
Definition: MzMLHandlerHelper.h:44