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OpenMS
3.0.0
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#include <OpenMS/ANALYSIS/NUXL/NuXLFragmentAdductDefinition.h>
#include <OpenMS/ANALYSIS/NUXL/NuXLModificationsGenerator.h>
#include <OpenMS/KERNEL/StandardTypes.h>
#include <OpenMS/DATASTRUCTURES/String.h>
#include <OpenMS/DATASTRUCTURES/ListUtils.h>
#include <OpenMS/CHEMISTRY/EmpiricalFormula.h>
#include <OpenMS/CHEMISTRY/ResidueModification.h>
#include <vector>
#include <map>
#include <set>
#include <iostream>
Go to the source code of this file.
Classes | |
struct | MS2AdductsOfSinglePrecursorAdduct |
struct | NuXLParameterParsing |
Namespaces | |
OpenMS | |
Main OpenMS namespace. | |
Typedefs | |
using | NucleotideToFeasibleFragmentAdducts = std::pair< char, std::vector< NuXLFragmentAdductDefinition > > |
struct OpenMS::MS2AdductsOfSinglePrecursorAdduct |
Class Members | ||
---|---|---|
vector< NucleotideToFeasibleFragmentAdducts > | feasible_adducts | |
vector< NuXLFragmentAdductDefinition > | marker_ions |