85 MultiplexFilteringCentroided(
const MSExperiment& exp_centroided,
const std::vector<MultiplexIsotopicPeakPattern>& patterns,
int isotopes_per_peptide_min,
int isotopes_per_peptide_max,
double intensity_cutoff,
double rt_band,
double mz_tolerance,
bool mz_tolerance_unit,
double peptide_similarity,
double averagine_similarity,
double averagine_similarity_scaling,
String averagine_type=
"peptide");
93 std::vector<MultiplexFilteredMSExperiment>
filter();
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:73
filters centroided data for peak patterns
Definition: MultiplexFilteringCentroided.h:67
std::vector< MultiplexFilteredMSExperiment > filter()
filter for patterns (generates a filter result for each of the patterns)
MultiplexFilteringCentroided(const MSExperiment &exp_centroided, const std::vector< MultiplexIsotopicPeakPattern > &patterns, int isotopes_per_peptide_min, int isotopes_per_peptide_max, double intensity_cutoff, double rt_band, double mz_tolerance, bool mz_tolerance_unit, double peptide_similarity, double averagine_similarity, double averagine_similarity_scaling, String averagine_type="peptide")
constructor
base class for filtering centroided and profile data for peak patterns
Definition: MultiplexFiltering.h:75
A more convenient string class.
Definition: String.h:60
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47