First Steps: Episode 0¶
|0||How can I install the tools?|
|1||How can I use the static data?|
|2||How can I distribute my jobs on the cluster (Slurm)?|
|3||How can I organize my jobs with Snakemake?|
|4||How can I combine Snakemake and Slurm?|
This tutorial assumes familiarity with Linux/Unix operating systems. It also assumes that you have already connected to the cluster. We have collected some links to tutorials and manuals on the internet.
Before we start with our first steps tutorial, we would like to introduce the following convention that we use throughout the series:
$ Commands are prefixed with a little dollar sign
While file paths are highlighted like this:
After connecting to the cluster, you are located on a login node.
To get to your first compute node, type
srun --time 7-00 --mem=8G --ntasks=8 --pty bash -i which will launch an interactive Bash session on a free remote node running up to 7 days, enabling you to use 8 cores and 8 Gb memory. Typing
exit will you bring back to the login node.
$ srun -p long --time 7-00 --mem=8G --ntasks=8 --pty bash -i med0107 $ exit $
See? That was easy!
In preparation for our first steps tutorial series, we would like you to install the software for this tutorial. In general the users on the cluster will manage their own software with the help of conda. If you haven't done so so far, please follow the instructions in installing conda first. The only premise is that you are able to log into the cluster. Make also sure that you are logged in to a computation node using ``.
Now we will create a new environment, so as to not interfere with your current or planned software stack, and install into it all the software that we need during the tutorial. Run the following commands:
$ conda create -n first-steps python=3 snakemake bwa delly samtools gatk4 $ conda activate first-steps (first-steps) $