|  | OpenMS
    2.6.0
    | 
#include <OpenMS/CONCEPT/Types.h>#include <OpenMS/DATASTRUCTURES/String.h>#include <OpenMS/CHEMISTRY/ISOTOPEDISTRIBUTION/IsotopeDistribution.h>Go to the source code of this file.
| Classes | |
| class | Element | 
| Representation of an element.  More... | |
| Namespaces | |
| OpenMS | |
| Main OpenMS namespace. | |
| Macros | |
| #define | OPENMS_CHEMISTRY_ELEMENT_NAME_DEFAULT "unknown" | 
| #define | OPENMS_CHEMISTRY_ELEMENT_SYMBOL_DEFAULT "??" | 
| #define | OPENMS_CHEMISTRY_ELEMENT_WEIGHT_DEFAULT 0.0 | 
| #define | OPENMS_CHEMISTRY_ELEMENT_ATOMICNUMBER_DEFAULT 0 | 
| Functions | |
| std::ostream & | operator<< (std::ostream &, const Element &) | 
| #define OPENMS_CHEMISTRY_ELEMENT_ATOMICNUMBER_DEFAULT 0 | 
| #define OPENMS_CHEMISTRY_ELEMENT_NAME_DEFAULT "unknown" | 
| #define OPENMS_CHEMISTRY_ELEMENT_SYMBOL_DEFAULT "??" | 
| #define OPENMS_CHEMISTRY_ELEMENT_WEIGHT_DEFAULT 0.0 | 
 1.8.16
 1.8.16