Comments (9)
Hi Martin,
After someone made me aware of your project yesterday, I was going to get in touch with you anyway to discuss the possibility/technical details of integrating Arriba into your pipeline. You found me faster. :-)
Sure, I can prepare a bioconda package. If it suits your time frame, I will distribute it with the next stable release of Arriba, which I plan to release in a few weeks. I'll keep you updated.
Arriba's workflow is very similar to that of STAR-Fusion. I imagine we can make use of a lot of copy-pasta, which should facilitate the integration.
Regards,
Sebastian
from arriba.
FYI: Version 1.1.0 is out, along with instructions on how to install it using Bioconda: https://arriba.readthedocs.io/en/latest/quickstart/#installation-using-bioconda
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Hi Sebastian, that sounds perfect. I am working on few changes now anyway so just let me know when you are ready 👍. I would like to include the tool in version 1.2 which will be maybe in a month or 2.
Look forward 🎉
Martin
from arriba.
I managed to port the current version of Arriba (1.0.1) to bioconda. You should now be able to install it. Version 1.1.0 is coming soon.
Three executables are installed:
arriba
(the core executable)run_arriba.sh
(a simplistic script to run Arriba starting with FastQ files)draw_fusions.R
(an R script to generate figures from the fusion predictions)
In addition, database files (blacklists, protein domains, cytobands, ...) are installed to $CONDA_PREFIX/var/lib/arriba/
. You can find more information about all of these in the manual. You can let the content of run_arriba.sh
be a guide to you on how to call the tool and integrate it into your pipeline. Let me know, if you need help.
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That sounds perfect. I will probably wait for the 1.1.0 version so I can finish the report in the meantime. I've decided to have a separate repository for the report tool together with a scoring function of the fusions. You can see it here. Look forward to implement the tool to the stack 👍
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/+ 1 good job.
from arriba.
Hey @suhrig and @xiucz. I am trying to install arriba with conda but I always get stuck on Solving environment: ...working...
. Have you encountered similar issues?
from arriba.
I just tried it with the most recent Miniconda and it worked right away. But I can confirm this issue in general with conda. I have seen this with a number of packages. sigh
One of these might help:
- explicitly specify the version of Arriba you want to install (
conda install ... arriba=1.1.0
) - only use the required channels and skip all other activated channels (
conda install --override-channels -c conda-forge -c bioconda -c defaults arriba=1.1.0
) - update conda to the latest version
from arriba.
Thanks, finally managed to install it. I had a wrong order of the channels.
from arriba.
Related Issues (20)
- Arriba output filtering HOT 5
- Reference Genome HOT 2
- Using a genome not supported HOT 3
- zsh: exec format error: ./arriba HOT 5
- Is it possible to have draw_fusions.R output the exon number in text? HOT 4
- Suppressed Sequences included in RefSeq_viral_genomes_v2.4.0.fa.gz HOT 1
- Adding more tools to plot. HOT 1
- Error in merging adjacent breakpoints? HOT 2
- Known canonical fusion reported with zero reads - need help to understand the output HOT 1
- Finding fusions and counting supporting reads zsh: killed HOT 3
- Finding fusions and counting supporting reads zsh: killed HOT 17
- Single-End vs Paired-End behaviour for split1/2, discordant and coverage counts HOT 14
- Problem detection exom skipped HOT 2
- Issue with Dragen BAM encountering std::out_of_range error in version [v2.4.0] HOT 8
- Error occured while I running draw_fusion.R HOT 2
- Error while running draw_fusion.R HOT 8
- Issues with Missing Exon Coordinates Using "draw_fusions.R" HOT 1
- Criteria of selecting specific transcripts HOT 5
- Identifying gene fusions in plant genomes. HOT 3
- The interpretation of the contents of the result file fusions.tsv. HOT 2
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