rformassspectrometry / MetaboCoreUtils

Core utilities for metabolomics.
https://rformassspectrometry.github.io/MetaboCoreUtils/index.html
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Define function to group m/z values based on expected differences #9

Open jorainer opened 4 years ago

jorainer commented 4 years ago

Impement a (fast) function to group m/z values in an input vector based on their differences. This could be a core function to be used in isotope detection or adduct grouping in a m/z vector.

Before implementing we should check: