|  | OpenMS
    2.6.0
    | 
 
 
  
  
 
Go to the documentation of this file.
   46   class MetaInfoInterface;
 
   83       virtual LOADDETAIL getLoadDetail() 
const override;
 
   86       virtual void setLoadDetail(
const LOADDETAIL d) 
override;
 
   89       void endElement(
const XMLCh* 
const uri, 
const XMLCh* 
const local_name, 
const XMLCh* 
const qname) 
override;
 
   92       void startElement(
const XMLCh* 
const uri, 
const XMLCh* 
const local_name, 
const XMLCh* 
const qname, 
const xercesc::Attributes& attributes) 
override;
 
   95       void characters(
const XMLCh* 
const chars, 
const XMLSize_t length) 
override;
 
   98       void writeTo(std::ostream& os) 
override;
 
  115         consumer_ = consumer;
 
  179       inline void writeUserParam_(std::ostream& os, 
const MetaInfoInterface& meta, 
int indent = 4, 
String tag = 
"nameValue");
 
  187       void doPopulateSpectraWithData_(
SpectrumData & spectrum_data);
 
  195       void populateSpectraWithData_();
 
  
MSSpectrum SpectrumType
Spectrum type.
Definition: MzXMLHandler.h:123
std::vector< boost::shared_ptr< DataProcessing > > data_processing_
data processing auxiliary variable
Definition: MzXMLHandler.h:198
SpectrumType spectrum
Definition: MzXMLHandler.h:150
const ProgressLogger & logger_
Progress logging class.
Definition: MzXMLHandler.h:171
Base class for XML handlers.
Definition: XMLHandler.h:151
The interface of a consumer of spectra and chromatograms.
Definition: IMSDataConsumer.h:69
UInt getScanCount()
Gets the scan count.
Definition: MzXMLHandler.h:107
PeakMap MapType
XML handler for MzDataFile.
Definition: MzDataHandler.h:59
A more convenient string class.
Definition: String.h:59
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:77
PeakFileOptions options_
Options for loading and storing.
Definition: MzXMLHandler.h:131
UInt spec_write_counter_
spectrum counter (spectra without peaks are not written)
Definition: MzXMLHandler.h:162
Data necessary to generate a single spectrum.
Definition: MzXMLHandler.h:144
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
UInt peak_count_
Definition: MzXMLHandler.h:146
String precision_
Definition: MzXMLHandler.h:147
Base class for all classes that want to report their progress.
Definition: ProgressLogger.h:54
Interfaces::IMSDataConsumer * consumer_
Consumer class to work on spectra.
Definition: MzXMLHandler.h:165
MSSpectrum SpectrumType
Definition: MzDataHandler.h:60
~MzXMLHandler() override
Destructor.
Definition: MzXMLHandler.h:79
UInt scan_count_
Consumer class to work on spectra.
Definition: MzXMLHandler.h:168
MSExperiment PeakMap
Two-dimensional map of raw data points or peaks.
Definition: StandardTypes.h:61
A 1-dimensional raw data point or peak.
Definition: Peak1D.h:54
unsigned int UInt
Unsigned integer type.
Definition: Types.h:94
IMSDataConsumer IMSDataConsumer
Definition: IMSDataConsumer.h:127
const MapType * cexp_
map pointer for writing
Definition: MzXMLHandler.h:128
String char_rest_
Definition: MzXMLHandler.h:149
MapType::PeakType PeakType
Peak type.
Definition: MzXMLHandler.h:121
Int nesting_level_
Definition: MzXMLHandler.h:135
void setOptions(const PeakFileOptions &options)
Sets the options.
Definition: MzXMLHandler.h:101
bool skip_data
Definition: MzXMLHandler.h:151
Options for loading files containing peak data.
Definition: PeakFileOptions.h:47
std::vector< SpectrumData > spectrum_data_
Vector of spectrum data stored for later parallel processing.
Definition: MzXMLHandler.h:155
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67
Definition: MzXMLHandler.h:66
void setMSDataConsumer(Interfaces::IMSDataConsumer *consumer)
Set the IMSDataConsumer consumer which will consume the read data.
Definition: MzXMLHandler.h:113
String compressionType_
Definition: MzXMLHandler.h:148
MapType * exp_
map pointer for reading
Definition: MzXMLHandler.h:126
bool skip_spectrum_
Flag that indicates whether this spectrum should be skipped (due to options)
Definition: MzXMLHandler.h:159