OpenMS
2.8.0
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#include <OpenMS/CONCEPT/Types.h>
#include <OpenMS/DATASTRUCTURES/String.h>
#include <OpenMS/CHEMISTRY/ISOTOPEDISTRIBUTION/IsotopeDistribution.h>
#include <string>
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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 |