An error with Batch_correction tool (for metabolomics data analysis)

Hello everyone,

I’m trying to use the Batch_correction tool in UseGalaxy Australia, but it has failed multiple times. When I checked the error message, I found the following:

Tool generated the following standard error:  
/mnt/scratch/job_working_directory/010/926/10926496/tool_script.sh: line 77: Rscript: command not found

Does anyone have any suggestions on how to resolve this?

Thank you!

Welcome @Jelo

First, please try at least one rerun now since that error can happen by chance and sometimes those clump together if there is a bad cluster node.

If the job fails again, you can share your history with the error, and we can help more here. How to share is in the banner topic of this forum, also here. → How to get faster help with your question

ping @igor

1 Like

Hi @Jelo

Can you please report the failed job on Galaxy Australia using the following procedure:
click at any output of the failed job
click at Error icon, the one looking like a ladybug
(optional) provide a brief description of issue in the middle window)
hit Report

It looks like an installation issue.

Kind regards,
Igor

Hi @Jelo
I reproduced the issue and reported the error. I’ll let you know when it fixed. No need for any action at this point.
Kind regards,
Igor

Hi @Jelo
Can you please try again?

@jennaj Thank you for pinging me.
Have a great weekend,
Igor

1 Like

Hi @igor
I tried again and the same error occurred, I reported that.
thanks for your help

Thank you @jennaj for response and suggestion.