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rformassspectrometry / MetaboAnnotation

High level functionality to support and simplify metabolomics data annotation.
https://rformassspectrometry.github.io/MetaboAnnotation/
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Fix: keep structure if only one adduct #107

Closed philouail closed 8 months ago

philouail commented 8 months ago

Needed to retrain the matrix structure that drops if the code is ran with only one adduct.