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where is the log file #90
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Hello Pablo, Apologies, but I'm not sure to which log you're referring. Many thanks, |
Hi @fasnicar Thanks a lot for your reply! I understand a bit better now. I thought that the log would be a single file with information from the run. But now it is clearer for me. Indeed, I saw the different files from the intermediate steps. Three follow-up question would be: Thanks a lot for your help!!!! Cheers, |
Hi Pablo, To answer your questions:
Yes, that would be the number of markers detected. Although these might not be the same number of markers used for building the tree. If you specified a trimming approach (as you did in your command with the param
The
Those are the unique patterns that RAxML found in the MSA. This, most of the time can be similar to the alignment length, in your case about half, meaning that there are some patterns that are repeated. You can understand more about these aspects by referring to the RAxML manual. I hope these help. Many thanks, |
Dear,
First off, great package!!!!
Now, I managed to successfully run the pipeline with the following command
phylophlan -i Selected_genomes_pangenome_20200522 -o output-228-apr2022 -d uniref90_At --trim greedy --not_variant_threshold 0.99 --remove_fragmentary_entries --fragmentary_threshold 0.67 --min_num_entries 135 -t a -f isolates_config.cfg --diversity low --force_nucleotides --nproc 2 --verbose 2>&1 | tee logs/phylophlan__output-228-apr2022.log
However, now I cannot find the log file. Could you please indicate me where I can find it? I would like to extract some information about the pipeline like how big are the concatemers used in the MSAs.
Thanks!
Cheers,
Pablo
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