Open SilasK opened 5 years ago
While you solve this problem, maybe you'd like to see: https://github.com/ParBLiSS/FastANI
Which is from the Kostas lab: https://www.biorxiv.org/content/early/2017/11/27/225342
Best, -Gabo
P.S. Why "-g -1"? (Rossello-Mora's paper says "default parameters")
Thank you for the hint
Hello, I have a question, is there a best way to calculate ANI between two (metagenome assembled) draft genomes?
I've seen using
mummer -m
with mummer v3. Or take the weighted average over all the nucmer alignments. Which for me makes more sense, as the genomes are fragmented, but however should I filter the alignments, and when yes how with-g -1 -m
?I tried all cases, but the total alignment length was 1.5-2.5 the genome sizes, which doesn't make much sense to me.