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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 |