A modular command-line solution for visualisation, quality control and taxonomic partitioning of genome datasets
git clone https://github.com/DRL/blobtools.git
cd blobtools
Create Conda environment and install dependencies
conda create -n blobtools
conda activate blobtools
conda install -c anaconda -c bioconda matplotlib docopt tqdm wget pyyaml git pysam
wget ftp://ftp.ncbi.nlm.nih.gov/pub/taxonomy/taxdump.tar.gz -P data/
tar zxf data/taxdump.tar.gz -C data/ nodes.dmp names.dmp
./blobtools nodesdb --nodes data/nodes.dmp --names data/names.dmp
./blobtools create -i example/assembly.fna -b example/mapping_1.sorted.bam -t example/blast.out -o example/test && \
./blobtools view -i example/test.blobDB.json && \
./blobtools plot -i example/test.blobDB.json
./blobtools --help
A docker container can be build using the following command:
docker build -t drl/blobtools .
This docker image can be run with sample data as follows:
docker run -v $PWD/example:/example/ -t drl/blobtools ./blobtools create -i /example/assembly.fna -b /example/mapping_1.sorted.bam -t /example/blast.out -o /example/test