Updates from our continuous development of the #xcms #rstats  #metabolomics package:

👉 retention time alignment against external data set
👉 chromatographic peak quality metrics
👉 preformance improvements

All available in current version in @bioconductor release 3.21 🚀

Up next: memory-saving analysis of very large data sets!

#TeamMassSpec

Work from @phili with contributions from William Kumler, Pablo Vangeenderhuysen and Carl Brunius! Thanks!