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