libpappsomspp
Library for mass spectrometry
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pappso::ChemicalFormula Member List

This is the complete list of members for pappso::ChemicalFormula, including all inherited members.

addIsotopeCount(const IsotopeCount &isotope_count)pappso::ChemicalFormula
addIsotopeNumberCount(const QString &atom_str, const QString &atom_isotope_number, std::int8_t count)pappso::ChemicalFormulaprivate
ChemicalFormula()pappso::ChemicalFormula
ChemicalFormula(const AtomNumberInterface &atom_interface)pappso::ChemicalFormula
ChemicalFormula(const ChemicalFormula &other)pappso::ChemicalFormula
getChemicalFormula() constpappso::AtomNumberInterfacevirtual
getMass() constpappso::ChemicalFormula
getNumberOfAtom(Enums::AtomIsotopeSurvey atom) const overridepappso::ChemicalFormulavirtual
getNumberOfIsotope(Enums::Isotope isotope) const overridepappso::ChemicalFormulavirtual
m_isotopeVectorpappso::ChemicalFormulaprivate
operator+(const pappso::ChemicalFormula &to_add) constpappso::ChemicalFormula
operator-() constpappso::ChemicalFormula
operator=(const pappso::ChemicalFormula &other)pappso::ChemicalFormula
setFullIsotope(Enums::Isotope isotope)pappso::ChemicalFormula
setOboPsiModTerm(const OboPsiModTerm &term)pappso::ChemicalFormula
setPsimodDiffFormula(const QString &diff_formula)pappso::ChemicalFormulaprivate
setUnimodDiffFormula(const QString &diff_formula)pappso::ChemicalFormulaprivate
simplify()pappso::ChemicalFormulaprivate
toString() constpappso::ChemicalFormula
~ChemicalFormula()pappso::ChemicalFormulavirtual