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6 changes: 0 additions & 6 deletions README.md
Original file line number Diff line number Diff line change
Expand Up @@ -33,12 +33,6 @@ First, download the reference databases for each tool
snakemake --snakefile gather_tool_databases.smk --use-conda -c 8
```

The Metabuli R207 database is downloaded separately. Download the tar.gz file from https://connectqutedu.sharepoint.com/:u:/s/metabuli_gtdb_207/EYk7N71mp-NAtET5_X_fBDABM6AC_DCbxGiDc2rdVVlNiw?e=Ra5rVZ and put it into a new folder `tool_reference_data/metabuli`. Then extract it with

```bash
tar -xvf metabuli.tar.gz
```

Then run the benchmarking, for instance #1

```bash
Expand Down
27 changes: 25 additions & 2 deletions gather_tool_databases.smk
Original file line number Diff line number Diff line change
Expand Up @@ -33,9 +33,9 @@ map2b_db = os.path.join(map2b_checkout_dir, 'database/GTDB')
# metabuli_db_dir = join(output_directory, 'metabuli')
# metabuli_db = join(metabuli_db_dir, 'gtdb')

# tools = ['singlem', 'metaphlan', 'motus', 'kraken', 'sourmash', 'kaiju', 'map2b', 'metabuli']
tools = ['singlem', 'metaphlan', 'motus', 'kraken', 'sourmash', 'kaiju', 'map2b', 'metabuli']
## metabuli download is not scripted because it is via sharepoint, which gives an indirect link.
tools = ['singlem', 'metaphlan', 'motus', 'kraken', 'sourmash', 'kaiju', 'map2b']
# tools = ['singlem', 'metaphlan', 'motus', 'kraken', 'sourmash', 'kaiju', 'map2b']

rule all:
input:
Expand Down Expand Up @@ -385,3 +385,26 @@ rule bench2_genomes_extract:
"""
cd 2_phylogenetic_novelty && tar -xzf bench2_genomes.tar.gz &> ../{log}
"""

rule download_metabuli:
output:
metabuli_tar = join(output_directory, 'metabuli', 'metabuli.tar.gz'),
log:
join(output_directory, 'metabuli.log')
shell:
"""
mkdir -p {output_directory}/metabuli
wget https://connectqutedu.sharepoint.com/:u:/s/metabuli_gtdb_207/EYk7N71mp-NAtET5_X_fBDABM6AC_DCbxGiDc2rdVVlNiw?download=1 -O {output.metabuli_tar} &> {log}
"""

rule extract_metabuli:
input:
metabuli_tar = join(output_directory, 'metabuli', 'metabuli.tar.gz'),
params:
output_directory = join(output_directory, 'metabuli'),
output:
done=touch(join(output_directory, 'metabuli.done')),
log:
join(output_directory, 'metabuli-extract.log')
shell:
'tar -xzf {input.metabuli_tar} -C {params.output_directory} &> {log}'