35 #ifndef OPENMS_TRANSFORMATIONS_FEATUREFINDER_MULTIPLEXFILTERINGPROFILE_H    36 #define OPENMS_TRANSFORMATIONS_FEATUREFINDER_MULTIPLEXFILTERINGPROFILE_H    92     MultiplexFilteringProfile(
const PeakMap& exp_profile, 
const PeakMap& exp_picked, 
const std::vector<std::vector<PeakPickerHiRes::PeakBoundary> >& boundaries, 
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");
   103     std::vector<MultiplexFilterResult> filter();
   122     int nonLocalIntensityFilter_(
const MultiplexIsotopicPeakPattern& pattern, 
const std::vector<double>& mz_shifts_actual, 
const std::vector<int>& mz_shifts_actual_indices, 
SplineSpectrum::Navigator nav, std::vector<double>& intensities_actual, 
int peaks_found_in_all_peptides, 
double mz) 
const;
   134     int findNearest_(
int spectrum_index, 
double mz, 
double scaling) 
const;
   140     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:140
 
iterator class for access of spline packages 
Definition: SplineSpectrum.h:102
 
Main OpenMS namespace. 
Definition: FeatureDeconvolution.h:47
 
filters centroided and profile data for peak patterns 
Definition: MultiplexFilteringProfile.h:67
 
data structure for pattern of isotopic peaks 
Definition: MultiplexIsotopicPeakPattern.h:55
 
PeakMap exp_profile_
profile experimental data and peak boundaries 
Definition: MultiplexFilteringProfile.h:139
 
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