Open B-1991-ing opened 2 years ago
Dear METABOLIC support team,
Update For the EXCEPTION: FileNotFoundError MESSAGE: [Errno 2] No such file or directory: '/home/databases/gtdbtk/current/markers/pfam/individual_hmms/PF01868.17.hmm', the dependency of METABOLIC is GTDB-Tk v1.6.0, but I am loading the latest version GTDB-Tk v2.0.0.
Best,
Bing
Dear METABOLIC support team,
Update It's so strange that I actually loaded "module load gtdbtk/1.7.0" but I always got "EXCEPTION: FileNotFoundError" as shown in screenshot, that the METABOLIC/4.0 used the gtdbtk/2.0.0. I didn't load gtdbtk/2.0.0 actually.
Best,
Bing
Dear METABOLIC support team,
Update I just checked the reference databases of old versions of gtdbtk - gtdbtk/1.7.0, gtdbtk/1.6.0, gtdbtk/1.4.1 on our HPC cluster. Under the path - "/home/databases/gtdbtk/release95(or 207)/markers/pfam/individual_hmms" of the three versions, none of directories has "PF01868.17.hmm" file. Only the release202 has this file. But, none of gtdbtk versions uses this release 202 version. So, I may need to use the existed gtdbtk annotation files as the input of METABOLIC-C.
Plan to try additional parameters
gtdbtk/1.7.0
gtdbtk/1.6.0
gtdbtk/1.4.1
Best,
Bing
Dear METABOLIC support team,
Update
After directly added the gtdbtk classify_wf result tsv table into the subfolder of the output folder, it woked finally. But, maybe one error due to the gtdbtk classify_wf didn't directly ran during the process.
The gtdbtk classify_wf result tsv table gtdbtk.bac120.summary.tsv
Self premade folder $output/intermediate_files/gtdbtk_Genome_files/
Error file only due to gtdbtk classify_wf metabolic_c_drep95_comp70_con5_3.log
Best,
Bing
Dear METABOLIC support team,
I now don't have the problem with the conda environment, indicated from the error and log file. For the reason, I don't know, as I didn't change anything with the module loading part yet.
But another new question occurred, the I still got the blank "CommunityPlot.PDF" and "Metabolic_Sankey_diagram.pdf". I read the similar question - Perl error #15. Then, checked my five input fasta files by cat bin_29.fasta|grep ".", no "." there. Firstly, I thought it was the problem of my fasta file names - "bin.29.fasta", so I changed the name from "bin.29.fasta" to "bin_29.fasta". But, that's not the case maybe.
My genome fasta files bin_20.fasta.txt bin_22.fasta.txt bin_27.fasta.txt bin_28.fasta.txt bin_29.fasta.txt
The submitted shell script metabolic_c_test.sh.txt
The METABOLIC_run.log METABOLIC_run.log.txt
The metabolic_c_test2.err metabolic_c_test2.err.txt
The metabolic_c_test2.log metabolic_c_test2.log.txt
Best,
Bing