35 #ifndef OPENMS_CHEMISTRY_SPECTRUMANNOTATOR_H 36 #define OPENMS_CHEMISTRY_SPECTRUMANNOTATOR_H 48 #include <boost/regex.hpp> 115 void updateMembers_();
bool precursor_statistics_
Definition: SpectrumAnnotator.h:124
static const boost::regex nt_regex_
Definition: SpectrumAnnotator.h:129
bool SN_statistics_
Definition: SpectrumAnnotator.h:123
Generates theoretical spectra with various options.
Definition: TheoreticalSpectrumGenerator.h:64
bool basic_statistics_
Definition: SpectrumAnnotator.h:120
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
bool list_of_ions_matched_
Definition: SpectrumAnnotator.h:121
unsigned topNmatch_fragmenterrors_
Definition: SpectrumAnnotator.h:125
static const boost::regex seriesposition_regex_
Definition: SpectrumAnnotator.h:132
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67
bool max_series_
Definition: SpectrumAnnotator.h:122
Representation of a peptide hit.
Definition: PeptideHit.h:55
static const boost::regex noloss_regex_
Definition: SpectrumAnnotator.h:131
bool terminal_series_match_ratio_
Definition: SpectrumAnnotator.h:127
Aligns the peaks of two sorted spectra Method 1: Using a banded (width via 'tolerance' parameter) ali...
Definition: SpectrumAlignment.h:66
Annotates spectra from identifications and theoretical spectra or identifications from spectra and th...
Definition: SpectrumAnnotator.h:61
bool fragmenterror_statistics_
Definition: SpectrumAnnotator.h:126
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92
static const boost::regex ct_regex_
Definition: SpectrumAnnotator.h:130
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:63