process_mzroll_validate_peakgroups.RdIf validate is True then remove unvalidated compoundNames (based on peakgroup labels) and identify all unvalidated compounds with an "is_unknown" variable.
process_mzroll_validate_peakgroups(peakgroups, validate)
| peakgroups | a table of distinct ions with characteristic m/z and rt |
|---|---|
| validate | TRUE/FALSE, use meta-data to only name the subset of features which were manually validated. |
a table of peakgroups