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OpenMS
2.5.0
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47 #include <boost/regex.hpp>
114 void updateMembers_()
override;
bool list_of_ions_matched_
Definition: SpectrumAnnotator.h:120
static const boost::regex ct_regex_
Definition: SpectrumAnnotator.h:129
static const boost::regex noloss_regex_
Definition: SpectrumAnnotator.h:130
bool max_series_
Definition: SpectrumAnnotator.h:121
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:91
bool SN_statistics_
Definition: SpectrumAnnotator.h:122
bool fragmenterror_statistics_
Definition: SpectrumAnnotator.h:125
Aligns the peaks of two sorted spectra Method 1: Using a banded (width via 'tolerance' parameter) ali...
Definition: SpectrumAlignment.h:67
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
static const boost::regex nt_regex_
Definition: SpectrumAnnotator.h:128
bool terminal_series_match_ratio_
Definition: SpectrumAnnotator.h:126
static const boost::regex seriesposition_regex_
Definition: SpectrumAnnotator.h:131
Generates theoretical spectra for peptides with various options.
Definition: TheoreticalSpectrumGenerator.h:67
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:62
bool basic_statistics_
Definition: SpectrumAnnotator.h:119
unsigned topNmatch_fragmenterrors_
Definition: SpectrumAnnotator.h:124
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67
bool precursor_statistics_
Definition: SpectrumAnnotator.h:123
Annotates spectra from identifications and theoretical spectra or identifications from spectra and th...
Definition: SpectrumAnnotator.h:60
Representation of a peptide hit.
Definition: PeptideHit.h:54