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gcpp failing #271
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Hi @marcodelapierre |
Hello, I have exactly the same error on the same dataset. Any idea on how to solve this ? Ubuntu 18.10
File
I looked into the folder When I try to send manually the command found in
Any idea how to solve this? Cheers, |
First, because of changes in conda or bioconda, I needed this:
Second, I think it works without Third, + pbmm2 align --sort ../../../quiver-split/refs/000000F/ref.fasta /localdisk/scratch/cdunn/bioc/bioconda-recipes/recipes/pbipa/FALCON-examples/run/greg200k-sv2/4-polish/segregate-run/segr000/segregated/000000F/000000F.bam aln-000000F.bam
+ pbindex aln-000000F.bam
user_script.sh: line 22: pbindex: command not found That means
But I guess you got through all those parts. Finally, the bug.
I've pushed a new tarball -- based on newer chemistry -- into pacbcloud. If you update |
Operating system
Ubuntu 18.04
Package name
pb-assembly 0.0.8
Conda environment
Built a container on 18 March 2020 with the following Dockerfile:
Note that I had to build a container rather than use the biocontainer, as currently this one is missing the package
psmisc
, which provides the required toolpstree
Describe the bug
I try and run the sample pipeline you provide at https://github.com/PacificBiosciences/pb-assembly#example-data-set
The pipeline fails with an error.
Error message
Screen error:
First error inside
4-polish/quiver-run/000000F/run-P8ee12899d659aa.bash.stderr
:There's a similar error in
4-polish/quiver-run/000000F_001/run-P483c9b764f6a24.bash.stderr
To Reproduce
I followed the steps you provide in the example mentioned above. I have only edited the runtime commands to use the container I have built:
Expected behavior
As you state: "If everything was installed properly the test case will exit cleanly and you should find fasta files with a
size greater than 0 in the 4-polish/cns-output directory."
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