Prokka
Prokka is a software tool to annotate bacterial, archaeal and viral genomes.
License
Free to use and open source under GNU GPLv3.
Available
- Puhti: 1.4.6, 1.14.6
Usage
On Puhti, Prokka should be executed as a batch job. An interactive batch job for testing Prokka can be started with the command:
To activate Prokka environment, run the command:
After that you can launch Prokka with the command prokka. By default, Prokka tries to use 8 computing cores, but in
this interactive batch job case, you have just one core available. Therefore, you should always define the number
of cores that Prokka will use with option -cpus.
For example:
Larger analyses should be executed as a batch job utilizing several cores.
A sample batch job script (batch_job_file.bash) is provided below:
#!/bin/bash -l
#SBATCH --job-name=prokka
#SBATCH --output=output_%j.txt
#SBATCH --error=errors_%j.txt
#SBATCH --time=24:00:00
#SBATCH --ntasks=1
#SBATCH --nodes=1
#SBATCH --cpus-per-task=8
#SBATCH --mem=16000
#SBATCH --account=your_project_name
#set up prokka
module load prokka
#Run prokka
prokka --cpus $SLURM_CPUS_PER_TASK --outdir results_case1 --prefix mygenome contigs_case1.fa
In the batch job example above one Prokka task (--ntasks=1) is executed.
The job reserves 8 cores (--cpus-per-task=8) with total of 16 GB of memory (--mem=16000).
The maximum duration of the job is 24 hours (--time 24:00:00). All the cores are assigned from
one computing node (--nodes=1). In addition to the resource reservations, you have to define
the billing project for your batch job. This is done by replacing your_project_name with
the name of your project. You can use command csc-projects to see what CSC projects you have access to.
You can submit the batch job file to the batch job system with the command:
See the Puhti user guide for more information about running batch jobs.