OpenMS
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This is the complete list of members for DIAScoring, including all inherited members.
check_defaults_ | DefaultParamHandler | protected |
DefaultParamHandler(const String &name) | DefaultParamHandler | |
DefaultParamHandler(const DefaultParamHandler &rhs) | DefaultParamHandler | |
DefaultParamHandler() | DefaultParamHandler | private |
defaults_ | DefaultParamHandler | protected |
defaultsToParam_() | DefaultParamHandler | protected |
dia_by_ion_score(const SpectrumSequence &spectrum, AASequence &sequence, int charge, const RangeMobility &im_range, double &bseries_score, double &yseries_score) const | DIAScoring | |
dia_byseries_intensity_min_ | DIAScoring | private |
dia_byseries_ppm_diff_ | DIAScoring | private |
dia_centroided_ | DIAScoring | private |
dia_extract_window_ | DIAScoring | private |
dia_extraction_ppm_ | DIAScoring | private |
dia_isotope_scores(const std::vector< TransitionType > &transitions, SpectrumSequence &spectrum, OpenSwath::IMRMFeature *mrmfeature, const RangeMobility &im_range, double &isotope_corr, double &isotope_overlap) const | DIAScoring | |
dia_massdiff_score(const std::vector< TransitionType > &transitions, const SpectrumSequence &spectrum, const std::vector< double > &normalized_library_intensity, const RangeMobility &im_range, double &ppm_score, double &ppm_score_weighted, std::vector< double > &diff_ppm) const | DIAScoring | |
dia_ms1_isotope_scores(double precursor_mz, const std::vector< SpectrumPtrType > &spectrum, RangeMobility &im_range, double &isotope_corr, double &isotope_overlap, const EmpiricalFormula &sum_formula) const | DIAScoring | |
dia_ms1_isotope_scores_averagine(double precursor_mz, const SpectrumSequence &spectrum, int charge_state, RangeMobility &im_range, double &isotope_corr, double &isotope_overlap) const | DIAScoring | |
dia_ms1_massdiff_score(double precursor_mz, const SpectrumSequence &spectrum, const RangeMobility &im_range, double &ppm_score) const | DIAScoring | |
dia_nr_charges_ | DIAScoring | private |
dia_nr_isotopes_ | DIAScoring | private |
diaIsotopeScoresSub_(const std::vector< TransitionType > &transitions, const SpectrumSequence &spectrum, std::map< std::string, double > &intensities, const RangeMobility &im_range, double &isotope_corr, double &isotope_overlap) const | DIAScoring | private |
DIAScoring() | DIAScoring | |
DIAScoring(const DIAScoring &rhs) | DIAScoring | private |
error_name_ | DefaultParamHandler | protected |
generator | DIAScoring | private |
getDefaults() const | DefaultParamHandler | |
getFirstIsotopeRelativeIntensities_(const std::vector< TransitionType > &transitions, OpenSwath::IMRMFeature *mrmfeature, std::map< std::string, double > &intensities) const | DIAScoring | private |
getIsotopeIntysFromExpSpec_(double precursor_mz, const SpectrumSequence &spectrum, int charge_state, const RangeMobility &im_range, std::vector< double > &isotopes_int) const | DIAScoring | private |
getName() const | DefaultParamHandler | |
getParameters() const | DefaultParamHandler | |
getSubsections() const | DefaultParamHandler | |
largePeaksBeforeFirstIsotope_(const SpectrumSequence &spectrum, double mono_mz, double mono_int, int &nr_occurrences, double &max_ratio, const RangeMobility &im_range) const | DIAScoring | private |
operator=(const DIAScoring &rhs) | DIAScoring | private |
OpenMS::DefaultParamHandler::operator=(const DefaultParamHandler &rhs) | DefaultParamHandler | |
operator==(const DefaultParamHandler &rhs) const | DefaultParamHandler | virtual |
param_ | DefaultParamHandler | protected |
peak_before_mono_max_ppm_diff_ | DIAScoring | private |
score_with_isotopes(SpectrumSequence &spectrum, const std::vector< TransitionType > &transitions, const RangeMobility &im_range, double &dotprod, double &manhattan) const | DIAScoring | |
scoreIsotopePattern_(const std::vector< double > &isotopes_int, double product_mz, int putative_fragment_charge) const | DIAScoring | private |
scoreIsotopePattern_(const std::vector< double > &isotopes_int, const EmpiricalFormula &sum_formula) const | DIAScoring | private |
scoreIsotopePattern_(const std::vector< double > &isotopes_int, const IsotopeDistribution &isotope_dist) const | DIAScoring | private |
setName(const String &name) | DefaultParamHandler | |
setParameters(const Param ¶m) | DefaultParamHandler | |
SpectrumPtrType typedef | DIAScoring | private |
subsections_ | DefaultParamHandler | protected |
TransitionType typedef | DIAScoring | private |
updateMembers_() override | DIAScoring | privatevirtual |
warn_empty_defaults_ | DefaultParamHandler | protected |
writeParametersToMetaValues(const Param &write_this, MetaInfoInterface &write_here, const String &key_prefix="") | DefaultParamHandler | static |
~DefaultParamHandler() | DefaultParamHandler | virtual |
~DIAScoring() override | DIAScoring |