nested class More...
#include <OpenMS/CHEMISTRY/SvmTheoreticalSpectrumGenerator.h>
Public Member Functions | |
Constructors and Destructors | |
| IonType () | |
| IonType (Residue::ResidueType residue, EmpiricalFormula loss=EmpiricalFormula(), Int charge=1) | |
| IonType (const IonType &rhs) | |
| IonType & | operator= (const IonType &rhs) |
| bool | operator< (const IonType &rhs) const |
Public Attributes | |
| Residue::ResidueType | residue |
| EmpiricalFormula | loss |
| Int | charge |
nested class
IonType is defined by a ResidueType, a neutral loss and charge state
| IonType | ( | ) | [inline] |
| IonType | ( | Residue::ResidueType | residue, | |
| EmpiricalFormula | loss = EmpiricalFormula(), |
|||
| Int | charge = 1 | |||
| ) | [inline] |
| bool operator< | ( | const IonType & | rhs | ) | const [inline] |
| OpenMS / TOPP release 1.10.0 | Documentation generated on Thu Mar 7 2013 09:42:50 using doxygen 1.7.1 |