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OpenMS
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Strict-weak ordering on MSSpectrum by the first precursor's m/z (ascending). Convenient as a sort predicate when building a precursor-m/z-indexed spectral library. More...
#include <OpenMS/ANALYSIS/ID/MetaboliteSpectralMatching.h>
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| bool | operator() (const MSSpectrum &a, const MSSpectrum &b) |
Strict-weak ordering on MSSpectrum by the first precursor's m/z (ascending). Convenient as a sort predicate when building a precursor-m/z-indexed spectral library.
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References SpectrumSettings::getPrecursors().