#include <OpenMS/CONCEPT/Types.h>
#include <OpenMS/DATASTRUCTURES/String.h>
#include <OpenMS/CHEMISTRY/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 |
OpenMS / TOPP release 2.3.0 | Documentation generated on Tue Jan 9 2018 18:22:05 using doxygen 1.8.13 |