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OpenMS
2.4.0
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A simple struct to represent peaks with mz and charge and sort them easily. More...
#include <OpenMS/CHEMISTRY/SimpleTSGXLMS.h>
Public Attributes | |
double | mz = 0 |
int | charge = 0 |
A simple struct to represent peaks with mz and charge and sort them easily.
int charge = 0 |
double mz = 0 |
Referenced by SimpleTSGXLMS::SimplePeakComparator::operator()().