NuXLPresets.h File Reference

#include <OpenMS/CHEMISTRY/ResidueDB.h>
#include <OpenMS/CHEMISTRY/Residue.h>
#include <OpenMS/DATASTRUCTURES/StringListUtils.h>
#include <OpenMS/CONCEPT/LogStream.h>

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Namespaces
namespace	OpenMS
	Main OpenMS namespace.
namespace	OpenMS::NuXLPresets

Functions
StringList	getAllPresetsNames (const String &custom_presets_file="")
	Get all available presets names from JSON file.
void	getPresets (const String &p, const String &custom_presets_file, StringList &nucleotides, StringList &mapping, StringList &modifications, StringList &fragment_adducts, String &can_cross_link)
	Get preset parameters for a given preset name.
void	getPresets (const String &p, StringList &nucleotides, StringList &mapping, StringList &modifications, StringList &fragment_adducts, String &can_cross_link)
	Get preset parameters for a given preset name (using default presets file)