medvedevgroup / SibeliaZ

A fast whole-genome aligner based on de Bruijn graphs
http://medvedevgroup.com/
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Question about block_coords.gff output #43

Open jdwinkler-lanzatech opened 2 years ago

jdwinkler-lanzatech commented 2 years ago

Hi,

Thanks for your work on SibeliaZ, it looks quite interesting as a potential component for an alignment pipeline I am building. I do have a question though; I am interested in extracting the blocks in the output gff file and converting it to another format to match that currently used by my pipeline, but it seems like I cannot easily map the contig names back to the source file(s). Is there a way you could add the source file for the contig ID of each block as an attribute per the GFF3 spec? I'll try to think of another solution myself in the meantime.