OpenMS
|
#include <OpenMS/CHEMISTRY/Residue.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/KERNEL/StandardTypes.h>
#include <OpenMS/METADATA/DataArrays.h>
#include <OpenMS/ANALYSIS/XLMS/OPXLDataStructs.h>
Go to the source code of this file.
Classes | |
class | TheoreticalSpectrumGeneratorXLMS |
Generates theoretical spectra for cross-linked peptides. More... | |
struct | TheoreticalSpectrumGeneratorXLMS::LossIndex |
Namespaces | |
OpenMS | |
Main OpenMS namespace. | |
struct OpenMS::TheoreticalSpectrumGeneratorXLMS::LossIndex |
Class Members | ||
---|---|---|
bool | has_H2O_loss | |
bool | has_NH3_loss |