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OpenMS
3.0.0
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#include <OpenMS/KERNEL/StandardTypes.h>
#include <OpenMS/DATASTRUCTURES/String.h>
#include <OpenMS/DATASTRUCTURES/ListUtils.h>
#include <OpenMS/CHEMISTRY/EmpiricalFormula.h>
#include <vector>
#include <map>
#include <set>
#include <iostream>
Go to the source code of this file.
Classes | |
struct | NuXLModificationMassesResult |
struct | NuXLModificationMassesResult::MyStringLengthCompare |
class | NuXLModificationsGenerator |
Namespaces | |
OpenMS | |
Main OpenMS namespace. | |
struct OpenMS::NuXLModificationMassesResult |
Class Members | ||
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typedef map< String, NucleotideFormulas > | MapSumFormulaToNucleotideFormulas | |
typedef set< String, MyStringLengthCompare > | NucleotideFormulas |
Class Members | ||
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map< String, double > | formula2mass | empirical formula -> mass |
MapSumFormulaToNucleotideFormulas | mod_combinations | empirical formula -> nucleotide formula(s) (formulas if modifications lead to ambiguities) |