Originally posted by hugh_hang
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Currently LTRdigest is the only tool to use the parallelization option -j for now, but that might change in the future.
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Originally posted by hugh_hang View PostI saw '-j' in LTRdigest User’s Manual where write:
I thought '-j' is an option of 'gt' command that can be added into all gt tools. Maybe I was so naive for it can only added into the command of 'gt ltrdigest'.
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I don't know what genometools does, but maybe it would be possible to parallelize it with gnu parallel. Have a look here to get an idea how it works..
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Originally posted by SES View PostI'm curious how you decided to use the "-j" option for gt suffixerator because I have never seen that and it does not appear to be documented. Depending on what task you are trying accomplish, there are ways of running jobs in parallel but I'm not aware of any genometools applications that will use multiple processors.
To run the protein domain search in a parallel fashion, use the -j parameter to gt to specify the number of concurrent threads to use:
gt -j 3 ltrdigest [options] GFF3 file indexname
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Originally posted by hugh_hang View PostHi, I am using genometools and find it quite slow with an 1G fasta file.
When running:
$ gt suffixerator ...
It simply used one cpu and was quite slow. Then I tried:
$ gt -j 4 suffixerator ...
But nothing changed.
So I'm really confused whether gt could use parallel processors to accelerate working, just like RepeatMasker (who has -pa to set number of parallel processors)?
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genometools parallel
Hi, I am using genometools and find it quite slow with an 1G fasta file.
When running:
$ gt suffixerator ...
It simply used one cpu and was quite slow. Then I tried:
$ gt -j 4 suffixerator ...
But nothing changed.
So I'm really confused whether gt could use parallel processors to accelerate working, just like RepeatMasker (who has -pa to set number of parallel processors)?
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