onordesjo
onordesjo
Thanks @groodri, I would agree with you that it would be sensible to fix this. In the meantime, if this is an issue that needs an immediate workaround (and for...
Hi, Thanks for the question. It's not yet possible, but I would suspect that it would be useful. We intend to release a better version of template/complement splitting today hopefully...
Hi @jagos01, v0.2.20 is now out, and you can use this to recover reads which are non-split. Feel free to try it out by 1) simplex-calling (fast is ok): ```...
Hi @jagos01. Can I ask what type of data you have been looking at? Whole genome? Any amplification? There is some filtering happening in Dorado to ensure that bad pairs...
We could consider doing this, it'll be a bit hairy since it's using multiple processes
How you would use the output though? It can often be a pain to parse alignment that's dumped as ascii. Perhaps it would be better to have a table of...
Makes sense, I've made a MR internally that should be looked through quite soon
@callumparr, I don't think there's any restriction to kit12 chemistry and above, but I shall ask around and check. It may not be supported, but that also may not stop...
@callumparr, people are responding that it should work in principle even if we don't support it. I wouldn't say there'd be any harm in trying if you happen to have...
Hi @GeoMicroSoares, @dkastl1, it seems like there will be a pinning to pyfastx or a code change happening in the next version. That should fix it. In the meantime for...