Closed erdikucuk closed 4 months ago
Hey @erdikucuk, could you add the following parameters to you bash script and try rerunning?
--exploratory_assay_names "raw,normalised" \
--exploratory_final_assay "normalised" \
--differential_feature_id_column "Protein IDs" \
--differential_fc_column "logFC" \
--differential_pval_column "adj.P.Val" \
--differential_qval_column "P.Value" \
--differential_file_suffix ".limma.results.tsv" \
--features_metadata_cols 'Protein IDs' \
I have experienced the same issue as @erdikucuk documented and I can confirm that the additional parameters, that was suggested by @WackerO, solved the issue, my run with proteomics samples completed successfully.
Hi,
Sorry I forgot the report, this also solved the issue for me.
I believe there is a small error in the following bit:
--differential_pval_column "adj.P.Val" \
--differential_qval_column "P.Value" \
That should have read:
--differential_pval_column "P.Value" \
--differential_qval_column "adj.P.Val" \
Description of the bug
Hi,
I'm trying to run the pipeline with the -maxgquant option and encountering a problem in this step, which is running a shiniyngs script:
It seems like this command is listing three condition names (raw, normalised, variance_stabilised) in the assay_names option but only gives two files as input in assay_files option. Which results in:
I've checked the workdir and there are only two input files there, so I don't know how to produce the third one. I have added the full terminal output and the files I've used for the run. Thanks a lot in advance!
Command used and terminal output
Relevant files
call_experimental.txt contrasts_experimental.txt ExperimentalSetup.txt proteinGroups.txt
System information
No response