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 mass=0.0, abundance_type 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.
| Peak | ( | mass_type | mass = 0.0, |
|
| abundance_type | abundance = 0.0 | |||
| ) | [inline] |
| bool operator== | ( | const Peak & | peak | ) | const [inline] |
Referenced by IMSIsotopeDistribution::Peak::operator==().
Referenced by IMSIsotopeDistribution::Peak::operator==().
| OpenMS / TOPP release 1.10.0 | Documentation generated on Thu Mar 7 2013 09:42:59 using doxygen 1.7.1 |