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Found Trans-ABySS directory at: /home/elissa/miniconda3/envs/abyss
Found Trans-ABySS `bin` directory at: /home/elissa/miniconda3/envs/abyss/bin
Found script at: /home/elissa/miniconda3/envs/abyss/bin/skip_psl_self.awk
Found script at: /home/elissa/miniconda3/envs/abyss/bin/skip_psl_self_ss.awk
Found `abyss-pe' at /home/elissa/miniconda3/envs/abyss/bin/abyss-pe
Found `MergeContigs' at /home/elissa/miniconda3/envs/abyss/bin/MergeContigs
Found `abyss-filtergraph' at /home/elissa/miniconda3/envs/abyss/bin/abyss-filtergraph
Found `abyss-junction' at /home/elissa/miniconda3/envs/abyss/bin/abyss-junction
Found `blat' at /home/elissa/miniconda3/envs/abyss/bin/blat
Found `abyss-map' at /home/elissa/miniconda3/envs/abyss/bin/abyss-map
# CPU(s) available: 80
# thread(s) requested: 18
# thread(s) to use: 18
But then it takes about 6 hours to read in one fq file at a time and discard reads (seems to be using these settings: ABYSS -k32 -q3 -e2 -E0 -c2 --coverage-hist=coverage.hist ...).
This seems like a parallelizeable step to me, or is this just standard behavior?
I am getting this error at the very beginning of the run. I thought it was not that important since it did not seem to interfere with the process for others (e.g. #26). However, I see the parameter j=18 up above the error, so perhaps it is related?
If I remember correctly, ABySS (without Bloom filter deBruijn graph) can only read multiple read files at the same time if it was using MPI. Trans-ABySS doesn't run ABySS with MPI enabled.
The dirname: missing operand error is indeed the same issue as #26 . The solution for this issue is in my comment here: #26 (comment)
j=18 tells abyss-pe to use 18 threads in its workflow. I don't think that is related to this issue.
Do you have to use Trans-ABySS in your work?
If not, you can try RNA-Bloom: https://github.com/bcgsc/RNA-Bloom
I developed it for reference-free transcriptome assembly. It should work well for your time crunch.
Thanks for the quick reply! I am currently testing different approaches, so I will give RNA-Bloom a try!
I'd still like too try out Trans-ABySS if possible - is there a setting for it that will allow me to run ABySS in parallel - for example, is there a way to run it with the Bloom filter deBruijn graph?
I tried the Bloom filter DBG approach in ABySS a long time ago, but it produced a worse transcriptome assembly at the time. I decided to stick with the original DBG approach. So, I wouldn't recommend switching to the Bloom filter DBG.
Sorry, I don't think there is a solution to the issue.
Hello,
I am trying to process a large number of assemblies under a bit of a time crunch. I am running Trans-ABySS with the following command:
Trans-ABySS seems to initialize fine:
But then it takes about 6 hours to read in one fq file at a time and discard reads (seems to be using these settings:
ABYSS -k32 -q3 -e2 -E0 -c2 --coverage-hist=coverage.hist ...
).This seems like a parallelizeable step to me, or is this just standard behavior?
I am getting this error at the very beginning of the run. I thought it was not that important since it did not seem to interfere with the process for others (e.g. #26). However, I see the parameter
j=18
up above the error, so perhaps it is related?Any help is greatly appreciates. Sorry if I'm missing something obvious.
~Elissa
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