Is your feature request related to a problem?
Analyzing many residues can take a long time, despite parallelization on a single workstation.
Describe the solution you'd like
I'd like to be able to parallelize over multiple nodes.
If basicrta supported dask and dask.distributed, one could easily parallelize over large virtual clusters.
Describe alternatives you've considered
Manually split the work with custom selections. But that's cumbersome and error prone.