#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/DATASTRUCTURES/MatchedIterator.h>
#include <vector>
#include <map>
#include <utility>
#include <algorithm>
Go to the source code of this file.
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| class | SpectrumAlignment |
| | Aligns the peaks of two sorted spectra Method 1: Using a banded (width via 'tolerance' parameter) alignment if absolute tolerances are given. Scoring function is the m/z distance between peaks. Intensity does not play a role! More...
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| namespace | OpenMS |
| | Main OpenMS namespace.
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◆ ALIGNMENT_DEBUG