93 const std::vector<MultiplexIsotopicPeakPattern>& patterns,
int isotopes_per_peptide_min,
int isotopes_per_peptide_max,
double intensity_cutoff,
double rt_band,
94 double mz_tolerance,
bool mz_tolerance_unit,
double peptide_similarity,
double averagine_similarity,
double averagine_similarity_scaling,
String averagine_type=
"peptide");
105 std::vector<MultiplexFilteredMSExperiment> filter();
127 bool filterPeptideCorrelation_(
const MultiplexIsotopicPeakPattern& pattern,
const std::multimap<size_t, MultiplexSatelliteProfile > satellites_profile)
const;
133 std::vector<std::vector<PeakPickerHiRes::PeakBoundary> >
boundaries_;
A more convenient string class.
Definition: String.h:57
std::vector< std::vector< PeakPickerHiRes::PeakBoundary > > boundaries_
Definition: MultiplexFilteringProfile.h:133
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
filters centroided and profile data for peak patterns
Definition: MultiplexFilteringProfile.h:67
data structure for pattern of isotopic peaks
Definition: MultiplexIsotopicPeakPattern.h:54
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:77
data structure storing a single peak that passed all filters
Definition: MultiplexFilteredPeak.h:70
std::vector< SplineSpectrum > exp_spline_profile_
spline interpolated profile data and peak boundaries
Definition: MultiplexFilteringProfile.h:132
base class for filtering centroided and profile data for peak patterns
Definition: MultiplexFiltering.h:74