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OpenMS
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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 | |