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    libpappsomspp
    
   Library for mass spectrometry 
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This is the complete list of members for pappso::PeptideInterface, including all inherited members.
| getChemicalFormula() const | pappso::AtomNumberInterface | virtual | 
| getChemicalFormulaCharge(unsigned int charge) const | pappso::PeptideInterface | virtual | 
| getFormula(unsigned int charge) const final | pappso::PeptideInterface | virtual | 
| getMass() const =0 | pappso::Ion | pure virtual | 
| getMz(unsigned int charge) const final | pappso::Ion | virtual | 
| getName() const | pappso::PeptideInterface | inlinevirtual | 
| getNumberOfAtom(Enums::AtomIsotopeSurvey atom) const =0 | pappso::AtomNumberInterface | pure virtual | 
| getNumberOfIsotope(Enums::Isotope isotope) const =0 | pappso::AtomNumberInterface | pure virtual | 
| getSequence() const =0 | pappso::PeptideInterface | pure virtual | 
| getSequenceLi() const | pappso::PeptideInterface | virtual | 
| Ion() | pappso::Ion | |
| isPalindrome() const =0 | pappso::PeptideInterface | pure virtual | 
| matchPeak(PrecisionPtr precision, pappso_double peak_mz, unsigned int charge) const final | pappso::PeptideInterface | inlinevirtual | 
| size() const =0 | pappso::PeptideInterface | pure virtual | 
| ~Ion() | pappso::Ion |