| atomic_numbers_ | ElementDB | [protected] |
| calculateAvgWeight_(const Map< UInt, double > &Z_to_abundance, const Map< UInt, double > &Z_to_mass) | ElementDB | [protected] |
| calculateMonoWeight_(const Map< UInt, double > &Z_to_mass) | ElementDB | [protected] |
| clear_() | ElementDB | [protected] |
| ElementDB() | ElementDB | [private] |
| ElementDB(const ElementDB &db) | ElementDB | [private] |
| getAtomicNumbers() const | ElementDB | |
| getElement(const String &name) const | ElementDB | |
| getElement(UInt atomic_number) const | ElementDB | |
| getElement(const String &name) | ElementDB | |
| getElement(UInt atomic_number) | ElementDB | |
| getInstance() | ElementDB | [inline, static] |
| getNames() const | ElementDB | |
| getSymbols() const | ElementDB | |
| hasElement(const String &name) const | ElementDB | |
| hasElement(UInt atomic_number) const | ElementDB | |
| names_ | ElementDB | [protected] |
| operator=(const ElementDB &db) | ElementDB | [private] |
| parseIsotopeDistribution_(const Map< UInt, double > &distribution) | ElementDB | [protected] |
| readFromFile_(const String &file_name) | ElementDB | [protected] |
| symbols_ | ElementDB | [protected] |
| ~ElementDB() | ElementDB | [private, virtual] |
| OpenMS / TOPP release 1.10.0 | Documentation generated on Thu Mar 7 2013 09:42:50 using doxygen 1.7.1 |