SimpleTSGXLMS.h File Reference

#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>

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Classes
class	SimpleTSGXLMS
	Generates theoretical spectra for cross-linked peptides. More...
struct	SimpleTSGXLMS::SimplePeak
	A simple struct to represent peaks with mz and charge and sort them easily. More...
struct	SimpleTSGXLMS::SimplePeakComparator
	Comparator to sort SimplePeaks by mz. More...
struct	SimpleTSGXLMS::LossIndex

Namespaces
	OpenMS
	Main OpenMS namespace.

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Class Documentation

OpenMS::SimpleTSGXLMS::LossIndex

struct OpenMS::SimpleTSGXLMS::LossIndex

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Class Members
bool	has_H2O_loss
bool	has_NH3_loss