OpenMS
2.6.0
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Structure that represents an isotope peak - pair of mass and abundance. More...
#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/IMS/IMSIsotopeDistribution.h>
Public Member Functions | |
Peak (mass_type local_mass=0.0, abundance_type local_abundance=0.0) | |
bool | operator== (const Peak &peak) const |
Public Attributes | |
mass_type | mass |
abundance_type | abundance |
Structure that represents an isotope peak - pair of mass and abundance.
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inline |
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inline |
abundance_type abundance |
Referenced by IMSIsotopeDistribution::Peak::operator==().
mass_type mass |
Referenced by IMSIsotopeDistribution::Peak::operator==().