35 #ifndef OPENMS_TRANSFORMATIONS_FEATUREFINDER_MULTIPLEXFILTERINGCENTROIDED_H 36 #define OPENMS_TRANSFORMATIONS_FEATUREFINDER_MULTIPLEXFILTERINGCENTROIDED_H 86 MultiplexFilteringCentroided(
const PeakMap& exp_picked,
const std::vector<MultiplexIsotopicPeakPattern> patterns,
int peaks_per_peptide_min,
int peaks_per_peptide_max,
bool missing_peaks,
double intensity_cutoff,
double mz_tolerance,
bool mz_tolerance_unit,
double peptide_similarity,
double averagine_similarity,
double averagine_similarity_scaling,
String averagine_type=
"peptide");
94 std::vector<MultiplexFilterResult> filter();
113 int nonLocalIntensityFilter_(
const MultiplexIsotopicPeakPattern& pattern,
int spectrum_index,
const std::vector<int>& mz_shifts_actual_indices, std::vector<double>& intensities_actual,
int peaks_found_in_all_peptides)
const;
A more convenient string class.
Definition: String.h:57
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
filters centroided data for peak patterns
Definition: MultiplexFilteringCentroided.h:66
data structure for pattern of isotopic peaks
Definition: MultiplexIsotopicPeakPattern.h:55
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:82
base class for filtering centroided and profile data for peak patterns
Definition: MultiplexFiltering.h:72