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Sometimes I have just 1 new isolate I'd like to compare against a larger parsnp run of a couple thousand genomes. Re-running from scratch can take 2+ days to analyze.
Would you consider a non-default option to enable a user to specify just a new dir of assemblies (or even just 1 new one multi-record FastA) and perhaps pull out a pre-computed alignment from the GGR file or something to make this a trivial <1 h run?