pgap
pgap copied to clipboard
NCBI Prokaryotic Genome Annotation Pipeline
Hi, I am following my previous issue #304, it has been closed. I am already using 'salmonella' in submol.yaml, but I am not able to get the results. When I...
./pgap.py -n -o out_directory -g sequence.fasta -s Staphylococcus [cwltool.log](https://github.com/ncbi/pgap/files/15212092/cwltool.log) I don't know what the problem is anymore, the last version worked fine
Converted problematic strings to raw strings to avoid syntax warnings with Python 3.12+
Why does pgap does not give me the GenBank (.gb) file in the output?
**Describe the bug** PGAP fails to start a singularity container because it is attempting to bind a file that does not yet exist. **To Reproduce** Using PGAP version 2023-10-03.build7061. Followed...
**Describe the bug** When two input genomes have same basename, the genome from the first run is mistakenly used for the second run. The cause is that for the first...
Hello, I'm trying to run PGAP on an HPC cluster using singularity + slurm and I'm running into some troubles. While pgap is installing/running fine with our "test genome" on...
**Is your feature request related to a problem? Please describe.** I ran PGAP on the test genome (test_genomes-2022-12-13.build6494 MG37), but how do I check if the run behaviour was as...
**Describe the bug** The .gff (GFF3) output of the PGAP pipeline produces GFF3 files that do not contain the name of the sequence-region on the ##sequence-region line. This hurts downstream...
The bug is: pgap.py: error: Invalid Command Line Argument Error: A YAML file argument cannot be used in combination with either the -s/--organism or -g/--genome arguments. The -s/--organism and the...