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OpenMS
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Comparator for Element pointers that uses atomic number and mono weight for deterministic ordering. More...
#include <OpenMS/CHEMISTRY/EmpiricalFormula.h>
Public Member Functions | |
| bool | operator() (const Element *a, const Element *b) const |
Comparator for Element pointers that uses atomic number and mono weight for deterministic ordering.
References Element::getAtomicNumber(), and Element::getMonoWeight().