| 19 | namespace OpenMS |
| 20 | { |
| 21 | Element::Element() : |
| 22 | name_(OPENMS_CHEMISTRY_ELEMENT_NAME_DEFAULT), |
| 23 | symbol_(OPENMS_CHEMISTRY_ELEMENT_SYMBOL_DEFAULT), |
| 24 | atomic_number_(OPENMS_CHEMISTRY_ELEMENT_ATOMICNUMBER_DEFAULT), |
| 25 | average_weight_(OPENMS_CHEMISTRY_ELEMENT_WEIGHT_DEFAULT), |
| 26 | mono_weight_(OPENMS_CHEMISTRY_ELEMENT_WEIGHT_DEFAULT) |
| 27 | { |
| 28 | } |
| 29 | |
| 30 | Element::Element(const Element & e) = default; |
| 31 |