I would like to see the raw data that was used to generate p-values and z-scores in the results() table. For example, fds_filtered@assays@data[["psi5"]], and see the values by sample.
However, I don't seem to be able to get back to it using the concatenation of seqnames : ranges. Are these coordinates changed somehow when running res() ?
Hello,
I would like to see the raw data that was used to generate p-values and z-scores in the results() table. For example, fds_filtered@assays@data[["psi5"]], and see the values by sample.
However, I don't seem to be able to get back to it using the concatenation of seqnames : ranges. Are these coordinates changed somehow when running res() ?
Or is it again a problem of species?
Thanks in advance!