libpappsomspp
Library for mass spectrometry
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pappso::masschroq::Peptide::AlignedPeakPositionElement Struct Reference

internal structure to compute consensus retention times More...

#include <peptide.h>

Public Attributes

double alignedRetentionTime
 
double intensity
 
double wide
 
double alignedRetentionTimeCenter
 

Detailed Description

internal structure to compute consensus retention times

Definition at line 144 of file peptide.h.

Member Data Documentation

◆ alignedRetentionTime

double pappso::masschroq::Peptide::AlignedPeakPositionElement::alignedRetentionTime

Definition at line 146 of file peptide.h.

Referenced by pappso::masschroq::Peptide::addAlignedPeakMeasurement().

◆ alignedRetentionTimeCenter

double pappso::masschroq::Peptide::AlignedPeakPositionElement::alignedRetentionTimeCenter

Definition at line 149 of file peptide.h.

Referenced by pappso::masschroq::Peptide::addAlignedPeakMeasurement().

◆ intensity

double pappso::masschroq::Peptide::AlignedPeakPositionElement::intensity

Definition at line 147 of file peptide.h.

Referenced by pappso::masschroq::Peptide::addAlignedPeakMeasurement().

◆ wide

double pappso::masschroq::Peptide::AlignedPeakPositionElement::wide

Definition at line 148 of file peptide.h.

Referenced by pappso::masschroq::Peptide::addAlignedPeakMeasurement().


The documentation for this struct was generated from the following file: