73       while (spectrum.size() < acqus.
getSize())
 
   78         spectrum.push_back(p);
 
   94       if (acqus.
getParam(
".IONIZATION MODE") == 
"LD+")
 
   98       else if (acqus.
getParam(
".IONIZATION MODE") == 
"LD-")
 
  116       source_file.
setFileType(
"Xmass analysis file (fid)");
 
  121       software.
setName(
"FlexControl");
 
  125         fc_ver = fc_ver.
suffix(
' ');
 
  129         fc_ver = fc_ver.
prefix(
'>');
 
  134       std::set<DataProcessing::ProcessingAction> actions;
 
  141       std::vector< boost::shared_ptr< DataProcessing> > data_processing_vector;
 
  142       data_processing_vector.push_back( boost::shared_ptr< DataProcessing>(
new DataProcessing(data_processing)) );
 
  165       std::vector<IonSource> & ionSourceList = instrument.
getIonSources();
 
  166       ionSourceList.clear();
 
  167       ionSourceList.resize(1);
 
  168       if (acqus.
getParam(
".INLET") == 
"DIRECT")
 
  177       if (acqus.
getParam(
".IONIZATION MODE") == 
"LD+")
 
  181       else if (acqus.
getParam(
".IONIZATION MODE") == 
"LD-")
 
  190       ionSourceList[0].setOrder(0);
 
  192       std::vector<MassAnalyzer> & massAnalyzerList = instrument.
getMassAnalyzers();
 
  193       massAnalyzerList.clear();
 
  194       massAnalyzerList.resize(1);
 
  195       if (acqus.
getParam(
".SPECTROMETER TYPE") == 
"TOF")
 
Description of the combination of raw data to a single spectrum.
Definition: AcquisitionInfo.h:29
 
void setMethodOfCombination(const String &method_of_combination)
sets the method of combination
 
Description of the applied preprocessing steps.
Definition: DataProcessing.h:27
 
void setCompletionTime(const DateTime &completion_time)
sets the time of completion taking a DateTime object
 
void setSoftware(const Software &software)
sets the software used for processing
 
void setProcessingActions(const std::set< ProcessingAction > &actions)
sets the description of the applied processing
 
@ CALIBRATION
Calibration of m/z positions.
Definition: DataProcessing.h:43
 
@ SMOOTHING
Smoothing of the signal to reduce noise.
Definition: DataProcessing.h:37
 
@ BASELINE_REDUCTION
Baseline reduction.
Definition: DataProcessing.h:40
 
Class to hold strings, numeric values, lists of strings and lists of numeric values.
Definition: DataValue.h:33
 
DateTime Class.
Definition: DateTime.h:33
 
static DateTime now()
Returns the current date and time.
 
void set(UInt month, UInt day, UInt year, UInt hour, UInt minute, UInt second)
sets data from six integers
 
File not found exception.
Definition: Exception.h:474
 
Not implemented exception.
Definition: Exception.h:399
 
Description of the experimental settings.
Definition: ExperimentalSettings.h:36
 
const Instrument & getInstrument() const
returns a const reference to the MS instrument description
 
void setDateTime(const DateTime &date)
sets the date the experiment was performed
 
Description of the settings a MS Instrument was run with.
Definition: InstrumentSettings.h:23
 
void setPolarity(IonSource::Polarity polarity)
sets the polarity
 
void setZoomScan(bool zoom_scan)
sets if this scan is a zoom (enhanced resolution) scan
 
void setScanMode(ScanMode scan_mode)
sets the scan mode
 
@ MASSSPECTRUM
general spectrum type
Definition: InstrumentSettings.h:29
 
Description of a MS instrument.
Definition: Instrument.h:39
 
const std::vector< MassAnalyzer > & getMassAnalyzers() const
returns a const reference to the mass analyzer list
 
void setName(const String &name)
sets the name of the instrument
 
void setModel(const String &model)
sets the instrument model
 
void setVendor(const String &vendor)
sets the instrument vendor
 
const std::vector< IonSource > & getIonSources() const
returns a const reference to the ion source list
 
Read-only acqus File handler for XMass Analysis.
Definition: AcqusHandler.h:27
 
Size getSize() const
Get size of spectrum.
 
String getParam(const String ¶m)
Read param as string.
 
double getPosition(Size index) const
Conversion from index to MZ ratio using internal calibration params.
 
Read-only fid File handler for XMass Analysis.
Definition: FidHandler.h:27
 
Size getIndex() const
Get index of current position (without position moving).
 
Size getIntensity()
Get intensity of current position and move to next position.
 
@ DIRECT
Direct.
Definition: IonSource.h:29
 
@ INLETNULL
Unknown.
Definition: IonSource.h:28
 
@ POSITIVE
Positive polarity.
Definition: IonSource.h:117
 
@ NEGATIVE
Negative polarity.
Definition: IonSource.h:118
 
@ POLNULL
Unknown.
Definition: IonSource.h:116
 
@ MALDI
Matrix-assisted laser desorption ionization.
Definition: IonSource.h:81
 
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:46
 
const ExperimentalSettings & getExperimentalSettings() const
returns the meta information of this experiment (const access)
 
The representation of a 1D spectrum.
Definition: MSSpectrum.h:44
 
void setMSLevel(UInt ms_level)
Sets the MS level.
 
void setName(const String &name)
Sets the name.
 
void clear(bool clear_meta_data)
Clears all data and meta data.
 
void setRT(double rt)
Sets the absolute retention time (in seconds)
 
@ ANALYZERNULL
Unknown.
Definition: MassAnalyzer.h:28
 
@ TOF
Time-of-flight.
Definition: MassAnalyzer.h:33
 
A 1-dimensional raw data point or peak.
Definition: Peak1D.h:28
 
void setIntensity(IntensityType intensity)
Mutable access to the data point intensity (height)
Definition: Peak1D.h:84
 
void setPosition(PositionType const &position)
Mutable access to the position.
Definition: Peak1D.h:123
 
float IntensityType
Intensity type.
Definition: Peak1D.h:36
 
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
 
void setName(const String &name)
Sets the name of the software.
 
void setVersion(const String &version)
Sets the software version.
 
Description of a file location, used to store the origin of (meta) data.
Definition: SourceFile.h:22
 
void setFileType(const String &file_type)
sets the file type
 
void setPathToFile(const String &path_path_to_file)
sets the file path
 
void setNameOfFile(const String &name_of_file)
sets the file name
 
void setFileSize(float file_size)
sets the file size in MB
 
void setComment(const String &comment)
sets the free-text comment
 
void setInstrumentSettings(const InstrumentSettings &instrument_settings)
sets the instrument settings of the current spectrum
 
void setType(SpectrumType type)
sets the spectrum type
 
void setSourceFile(const SourceFile &source_file)
sets the source file
 
void setDataProcessing(const std::vector< DataProcessingPtr > &data_processing)
sets the description of the applied processing
 
@ PROFILE
profile data
Definition: SpectrumSettings.h:48
 
void setAcquisitionInfo(const AcquisitionInfo &acquisition_info)
sets the acquisition info
 
void setNativeID(const String &native_id)
sets the native identifier for the spectrum, used by the acquisition software.
 
A more convenient string class.
Definition: String.h:34
 
bool hasPrefix(const String &string) const
true if String begins with string, false otherwise
 
String & remove(char what)
Remove all occurrences of the character what.
 
String prefix(SizeType length) const
returns the prefix of length length
 
bool hasSuffix(const String &string) const
true if String ends with string, false otherwise
 
String suffix(SizeType length) const
returns the suffix of length length
 
Definition: XMassFile.h:42
 
void importExperimentalSettings(const String &filename, PeakMap &exp)
Import settings from a XMass file.
Definition: XMassFile.h:154
 
~XMassFile() override
Destructor.
 
void load(const String &filename, MSSpectrum &spectrum)
Definition: XMassFile.h:57
 
XMassFile()
Default constructor.
 
void store(const String &, const MSSpectrum &)
Stores a spectrum in a XMass file (not available)
Definition: XMassFile.h:214
 
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19