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OpenMS
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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==().