Hi, I have coordinate data for several sequences I want to align against genomes in IGV. The preferred format for alignment is said to be BAM. Unfortunately I haven't found a straightforward way of creating BAMs straight from coordinates. I assume I'll need the reference genome as well. Is there any simple way to do it from R/Bioconductor?
Question: creating BAM? alignment files for IGV
3.5 years ago by
ad • 30
ad • 30 wrote:
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