#include <peptidemodel.h>

Public Member Functions
QString	toProForma () const

QString	toInterpretation () const

Public Attributes
pappso::Aa	m_aminoAcid = pappso::Aa('A')

double	m_massDifference = 0

bool	m_skipped = false

Detailed Description

Definition at line 42 of file peptidemodel.h.

Member Function Documentation

◆ toInterpretation()

QString pappso::specpeptidoms::AminoAcidModel::toInterpretation ( ) const

Definition at line 54 of file peptidemodel.cpp.

{
  if(m_massDifference != 0)
    {
      if(m_skipped)
        {
          return QString("[%1][%2]")
            .arg(m_aminoAcid.toString())
            .arg(QString::number(m_massDifference));
        }
      else
        {
          return QString("%1[%2]")
            .arg(m_aminoAcid.toString())
            .arg(QString::number(m_massDifference));
        }
    }
  else if(m_skipped)
    {
      return QString("[%1]").arg(m_aminoAcid.toString());
    }
  else
    {
      return m_aminoAcid.toString();
    }
}

References m_aminoAcid, m_massDifference, m_skipped, and pappso::Aa::toString().

◆ toProForma()

QString pappso::specpeptidoms::AminoAcidModel::toProForma ( ) const

Definition at line 39 of file peptidemodel.cpp.

{
  if(m_massDifference != 0)
    {
      return QString("%1[%2]")
        .arg(m_aminoAcid.toProForma())
        .arg(PeptideModel::toProFormaMass(m_massDifference));
    }
  else
    {
      return m_aminoAcid.toProForma();
    }
}