Megahit is an ultra fast assembly tool for metagenomics data.
Free to use and open source under GNU GPLv3.
Version on CSC's Servers
- Puhti: 1.2.8
In Puhti, Megahit is activated by loading the biokit environment.
module load biokit
For usage help use command:
Assembling metagenomic data can be very resource demanding. Note that you should not run Megahit in the login nodes of Puhti. For any real analysis task we recommend running Megahit as a batch job.
Sample Megahit batch job:
#!/bin/bash #SBATCH --job-name=Megahit #SBATCH --account=<project> #SBATCH --time=12:00:00 #SBATCH --ntasks=1 #SBATCH --nodes=1 #SBATCH --output=megahit_out_8 #SBATCH --error=megahit_err_8 #SBATCH --cpus-per-task=8 #SBATCH --mem=32G #SBATCH --partition=small module load biokit srun megahit -1 reads_1.fastq -2 reads_2.fastq -t $SLURM_CPUS_PER_TASK --m 32000000000 -o result_directory
In the example above
csc-workspaces to check your Puhti projects. Maximum running time is
set to 12 hours (
--time=12:00:00). As Megahit uses threads based parallelization, the process is considered as one job that should be executed within one node (
--nodes=1). The job reserves eight cores
--cpus-per-task=8 that can use in total up to 32 GB of memory (
--mem=32G). Note that the number of cores to be used needs to be defined in actual Megahit command
too. That is done with Megahit option
-t. In this case we use $SLURM_CPUS_PER_TASK variable that contains the cpus-pre-task
value ( we could as well use
-t 8 but then we have to remember to change the value if number of the reserved CPU:s is changed).
The job is submitted to the to the batch job system with
sbatch command. For example, if the batch job
file is named as megahit_job.sh then the submission command is:
More information about running batch jobs can be found from the batch job section of the Puhti user guide.
Last edited Mon Mar 29 2021