18 class PeptideIdentification;
A container for features.
Definition: FeatureMap.h:80
Stores and handles combinations of enum values, e.g. a set of flags as bits flipped in an UInt64.
Definition: FlagSet.h:28
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:45
QC metric calculating (un)calibrated m/z error.
Definition: MzCalibration.h:32
void compute(FeatureMap &features, const MSExperiment &exp, const QCBase::SpectraMap &map_to_spectrum)
Writes results as meta values to the PeptideIdentification of the given FeatureMap.
void addMzMetaValues_(PeptideIdentification &peptide_ID, const MSExperiment &exp, const QCBase::SpectraMap &map_to_spectrum)
calculate the m/z values and m/z errors and add them to the PeptideIdentification
const String & getName() const override
Returns the name of the metric.
double mz_ref_
Definition: MzCalibration.h:63
double mz_raw_
Definition: MzCalibration.h:62
Status requirements() const override
virtual ~MzCalibration()=default
Destructor.
bool no_mzml_
Definition: MzCalibration.h:64
MzCalibration()
Constructor.
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:39
Map to find a spectrum via its NativeID.
Definition: QCBase.h:63
This class serves as an abstract base class for all QC classes.
Definition: QCBase.h:29
A more convenient string class.
Definition: String.h:34
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19