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FeatureFinderAlgorithmPickedHelperStructs::TheoreticalIsotopePattern Struct Reference

Helper structure for a theoretical isotope pattern used in FeatureFinderAlgorithmPicked. More...

#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/FeatureFinderAlgorithmPickedHelperStructs.h>

Public Member Functions

Size size () const
 Returns the size. More...
 

Public Attributes

std::vector< doubleintensity
 Vector of intensity contributions. More...
 
Size optional_begin
 Number of optional peaks at the beginning of the pattern. More...
 
Size optional_end
 Number of optional peaks at the end of the pattern. More...
 
double max
 The maximum intensity contribution before scaling the pattern to 1. More...
 
Size trimmed_left
 The number of isotopes trimmed on the left side. This is needed to reconstruct the monoisotopic peak. More...
 

Detailed Description

Helper structure for a theoretical isotope pattern used in FeatureFinderAlgorithmPicked.

Member Function Documentation

◆ size()

Size size ( ) const

Returns the size.

Member Data Documentation

◆ intensity

std::vector<double> intensity

Vector of intensity contributions.

◆ max

double max

The maximum intensity contribution before scaling the pattern to 1.

◆ optional_begin

Size optional_begin

Number of optional peaks at the beginning of the pattern.

◆ optional_end

Size optional_end

Number of optional peaks at the end of the pattern.

◆ trimmed_left

Size trimmed_left

The number of isotopes trimmed on the left side. This is needed to reconstruct the monoisotopic peak.


OpenMS / TOPP release 2.3.0 Documentation generated on Tue Jan 9 2018 18:22:08 using doxygen 1.8.13