Closed ilaydagulmez closed 1 month ago
Hi, thanks for your interest in using wgd v2
! The NaN
is a result of stripped alignment length as 0 for that family (i.e., after removing all gap-containing columns) because codeml
will drop all gap-containing columns. This is often observed for big families, say, families with >200 gene members. If you want to get the Ks values for those families with stripped alignment length as 0 anyhow, you may add the --pairwise
option which calculates the Ks in a pairwised fashion by subsetting the corresponding pairwise alignment from the whole familiy alightment, which is usually less gappy and thus Ks-calculatable. Could you please share the log and command information for your usage of wgd peak
? I need a bit more details so as to look into it.
Hi, thanks for your quick response.
I will try with the --pairwise option immediately, then with this out, try again wgd peak. If there is still an error I will add a log file and other details.
Thank you so much!
Hi again! I tried with the command --pairwise
but it doesn't work. Here is the fail log:
"IndexError: list index out of range"
Thanks for your time.
Hi, which family went error? Could you please share me with the cds and family file of those problematic families, I will try to reproduce your error.
Hi, please first install the v2.0.38
and try again. There might be some bugs in the older versions which I have fixed already in the latest version.
Hi, I didn't see the update sorry, thanks! I will try immediately.
Hi again,
I used to try the latest version, and dmd
succeeded but ksd
wasn't with the parameter --pairwise
. Here is the log:
When I run the without--pairwise
it's completed but as I wrote before, I want to run--peak
and --focus
so with NaN
values, it doesn't work.
The main problem is the time limit now, 3 days will not be enough for --pairwise
but our server works max. 3 days.
Thank you for your time!
Hi, thanks for the great tool!
I have a problem with .tsv file. Tool and command were successfully run and I got the plots. But when I tried the "peak" command, got the error. Then when I looked at my .tsv file there was no numeric counts:
Here is my input file looks like:
dmd command output:
Thanks for your time,
İlayda