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Error when processing somatic variants: Column 'GLOBAL_ASSOC_RANK' not found #256
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Hi @Kowen-Angenmed, thanks a lot for reporting this! Would it be possible for you to share the input file (somatic VCF) so I can reproduce the error also on my side? best, |
Hi @sigven , I've tried running both the conda and docker versions, but get the same error. The input files used are from the example directory in this repository.
Could you please advise on how to resolve this issue? |
Thanks for the info , I'll have a look. |
Just tried the v2.1.2 Conda version on my Mac, and unable to reproduce your error, it processed |
I re-downloaded all the data, including the vep_cache and PCGR bundle. The test results are fine now. Previously, I may have mistakenly used the human_sapins_merged version from the vep_cache. Everything is working correctly now. Thank you for your help! |
Glad you figured it out:) Enjoy the holiday season. kind regards, |
I encountered an error while running PCGR 2.1.2 (grch38) during the somatic variant processing step. The error occurs when the system tries to rank variants according to clinical significance.
Error message:
Steps to reproduce:
Running PCGR with somatic variants data
Error occurs during step 6 (Generation of output files)
Specifically during the assignment of variants to tiers of clinical significance
Environment:
Using conda environment: pcgrr
Command run:
export CONDA_PREFIX=/opt/mambaforge/envs/pcgrr && export PATH=/opt/mambaforge/envs/pcgrr/bin:"$PATH" && /opt/mambaforge/envs/pcgrr/bin/Rscript /opt/mambaforge/envs/pcgr/bin/pcgrr.R /mnt/pcgr/T001-COAD_docker/test_T001-COAD.grch38.pcgr.grch38.conf.yaml /opt/mambaforge/envs/pcgrr/etc/conda/activate.d/quarto.sh
Thank you a lot.
KW
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