pappso::specglob::AminoAcidModel Struct Reference

#include <peptidemodel.h>

Public Attributes
pappso::Aa	amino_acid
SpectralAlignmentType	alignment_type
bool	bracket
double	mass_difference
bool	remove = false

Detailed Description

Definition at line 51 of file peptidemodel.h.

Member Data Documentation

alignment_type

SpectralAlignmentType pappso::specglob::AminoAcidModel::alignment_type

Definition at line 54 of file peptidemodel.h.

amino_acid

pappso::Aa pappso::specglob::AminoAcidModel::amino_acid

Definition at line 53 of file peptidemodel.h.

Referenced by pappso::specglob::PeptideModel::ltrimOnRemoval().

bracket

bool pappso::specglob::AminoAcidModel::bracket

Definition at line 55 of file peptidemodel.h.

mass_difference

double pappso::specglob::AminoAcidModel::mass_difference

Definition at line 56 of file peptidemodel.h.

Referenced by pappso::specglob::PeptideModel::eliminateComplementaryDelta().

remove

bool pappso::specglob::AminoAcidModel::remove = false

Definition at line 57 of file peptidemodel.h.

---

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

• pappsomspp/core/processing/specglob/peptidemodel.h