|  | OpenMS
    2.6.0
    | 
Provides an interface for different isotope pattern generator methods. More...
#include <OpenMS/CHEMISTRY/ISOTOPEDISTRIBUTION/IsotopePatternGenerator.h>
| Public Member Functions | |
| IsotopePatternGenerator () | |
| IsotopePatternGenerator (double probability_cutoff) | |
| virtual IsotopeDistribution | run (const EmpiricalFormula &) const =0 | 
| interface that is being used by the Isotope Pattern Generator methods.  More... | |
| virtual | ~IsotopePatternGenerator () | 
| Protected Attributes | |
| double | min_prob_ | 
Provides an interface for different isotope pattern generator methods.
The IsotopePatternGenerator interface allows the developer integrate various isotope pattern generator methods in the OpenMS code. It provides a run() method that generates but does not hold any generated isotope distribution data in the class. Instead it returns an IsotopeDistribution to the caller.
| IsotopePatternGenerator | ( | double | probability_cutoff | ) | 
| 
 | virtual | 
| 
 | pure virtual | 
interface that is being used by the Isotope Pattern Generator methods.
Method that calculates the isotope distribution for the given formula.
Implemented in CoarseIsotopePatternGenerator, and FineIsotopePatternGenerator.
| 
 | protected | 
 1.8.16
 1.8.16