infer type of single-cell chemistry from fastq

Hello all,

it’s a known thing there’s lots of variants of single cell experiments – e.g. kb --list from kallisto-bustools lists at least 10 different variants. If you’re processing a reasonably big selection of scRNA-seq experiments, it would make sense to try and infer it automatically.

Is there by any chance a tool that can guess the chemistry from the reads?

Thank you in advance, as always.