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OpenMS
2.6.0
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Base class for TOPP applications.
Definition: TOPPBase.h:144
Param copy(const String &prefix, bool remove_prefix=false) const
Returns a new Param object containing all entries that start with prefix.
Invalid value exception.
Definition: Exception.h:335
void store(const String &filename, const PeakMap &map) const
Stores a map in an MzML file.
File adapter for MzML files.
Definition: MzMLFile.h:55
A more convenient string class.
Definition: String.h:59
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:77
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:127
void load(const String &filename, TargetedExperiment &id)
Loads a map from a TraML file.
void mapExperiment(const OpenMS::PeakMap &input_chromatograms, const OpenMS::TargetedExperiment &targeted_exp, OpenMS::PeakMap &output)
Maps input chromatograms to assays in a targeted experiment.
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92
boost::shared_ptr< DataProcessing > DataProcessingPtr
Definition: DataProcessing.h:135
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
File adapter for HUPO PSI TraML files.
Definition: TraMLFile.h:63
~MRMMapping() override
destructor
Definition: MRMMapping.h:61
bool error_on_unmapped_
Definition: MRMMapping.h:103
const std::vector< MSChromatogram > & getChromatograms() const
returns the chromatogram list
void load(const String &filename, PeakMap &map)
Loads a map from a MzML file. Spectra and chromatograms are sorted by default (this can be disabled u...
void setChromatograms(const std::vector< MSChromatogram > &chromatograms)
sets the chromatogram list
A class to map targeted assays to chromatograms.
Definition: MRMMapping.h:49
void setParameters(const Param ¶m)
Sets the parameters.
const Param & getDefaults() const
Non-mutable access to the default parameters.
int main(int argc, const char **argv)
Definition: INIFileEditor.cpp:73
Description of the applied preprocessing steps.
Definition: DataProcessing.h:51
bool map_multiple_assays_
Definition: MRMMapping.h:102
Management and storage of parameters / INI files.
Definition: Param.h:73
General file format conversion (if no other term applies)
Definition: DataProcessing.h:75
A description of a targeted experiment containing precursor and production ions.
Definition: TargetedExperiment.h:64
double product_tol_
Definition: MRMMapping.h:101
double precursor_tol_
Definition: MRMMapping.h:100