This is the complete list of members for ms_masses, 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 | |
saveToString(std::string &modfileAsStr) | 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 |