, including all inherited members.
| appendErrors(const ms_errors &src) | ms_errors | |
| applyFixedMods(const ms_modvector *mods, ms_errs *err) | ms_masses | |
| applyIsotopes(const ms_umod_configfile *umodFile, const ms_quant_component *quantComp) | ms_masses | |
| clearAllErrors() | ms_errors | |
| copyFrom(const ms_masses *right) | ms_masses | |
| copyFrom(const ms_umod_configfile *right, bool addMissingResidueMasses=true) | ms_masses | |
| matrix_science::ms_errors::copyFrom(const ms_errors *right) | ms_errors | |
| defaultValues(bool useDefaultResidueMasses=true) | ms_masses | |
| getCarbonMass(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getConnectionSettings() const | ms_masses | |
| getCtermDelta(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getCterminalMass(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getCtermNeutralLoss(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getElectronMass() const | ms_masses | |
| getErrorHandler() const | ms_errors | |
| getFileName() const | ms_masses | |
| getFragResidueMass(const matrix_science::MASS_TYPE massType, const char residue) const | ms_masses | |
| getHydrogenMass(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getLastError() const | ms_errors | |
| getLastErrorString() const | ms_errors | |
| getNitrogenMass(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getNtermDelta(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getNterminalMass(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getNtermNeutralLoss(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getOxygenMass(const matrix_science::MASS_TYPE massType) const | ms_masses | |
| getResidueMass(const matrix_science::MASS_TYPE massType, const char residue) const | ms_masses | |
| isResidueModified(const char residue) const | ms_masses | |
| isSame(const ms_masses &other, const MASS_TYPE massType) const | ms_masses | |
| isValid() const | ms_errors | |
| ms_errors() | ms_errors | |
| ms_masses() | ms_masses | |
| ms_masses(const ms_masses &src) | ms_masses | |
| ms_masses(const ms_umod_configfile &src, bool addMissingResidueMasses=true) | ms_masses | |
| ms_masses(const ms_umod_configfile &src, const ms_quant_component &quantComp) | ms_masses | |
| ms_masses(const char *filename, const matrix_science::ms_connection_settings *cs=0) | ms_masses | |
| operator=(const ms_masses &right) | ms_masses | |
| read_file() | ms_masses | |
| save_file() | ms_masses | |
| setCarbonMass(const double massMono, const double massAve) | ms_masses | |
| setConnectionSettings(const matrix_science::ms_connection_settings &cs) | ms_masses | |
| setCtermModification(const double monoDelta, const double aveDelta, const double monoNeutralLoss=0.0, const double aveNeutralLoss=0.0) | ms_masses | |
| setElectronMass(const double mass) | ms_masses | |
| setFileName(const char *name) | ms_masses | |
| setHydrogenMass(const double massMono, const double massAve) | ms_masses | |
| setNitrogenMass(const double massMono, const double massAve) | ms_masses | |
| setNtermModification(const double monoDelta, const double aveDelta, const double monoNeutralLoss=0.0, const double aveNeutralLoss=0.0) | ms_masses | |
| setOxygenMass(const double massMono, const double massAve) | ms_masses | |
| setResidueMasses(const char residue, const double massMono, const double massAve) | ms_masses | |
| setResidueModification(const double monoDelta, const double aveDelta, const double monoNeutralLoss, const double aveNeutralLoss, const char *residues) | ms_masses | |
| ~ms_errors() | ms_errors | |
| ~ms_masses() | ms_masses | |
