OpenMS
2.5.0
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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 Member Functions | |
SimplePeak (double mz, int charge) | |
SimplePeak () | |
Public Attributes | |
double | mz |
int | charge |
A simple struct to represent peaks with mz and charge and sort them easily.
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inline |
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inline |
int charge |
double mz |
Referenced by SimpleTSGXLMS::SimplePeakComparator::operator()().