1
0
Fork 0
mirror of https://github.com/MillironX/nf-configs.git synced 2024-11-25 09:19:56 +00:00

Eddie profile documentation initial commit

This commit is contained in:
ameynert 2021-03-04 14:46:58 +00:00 committed by GitHub
parent 6f09a233f0
commit 4c0111f598
No known key found for this signature in database
GPG key ID: 4AEE18F83AFDEB23

49
docs/eddie.md Normal file
View file

@ -0,0 +1,49 @@
# nf-core/configs: Eddie Configuration
nf-core pipelines sarek, rnaseq, and atacseq have all been tested on the University of Edinburgh Eddie HPC.
## Getting help
There is a Slack channel dedicated to eddie users on the MRC IGMM Slack: [https://igmm.slack.com/channels/eddie3](https://igmm.slack.com/channels/eddie3)
## Using the Eddie config profile
To use, run the pipeline with `-profile eddie` (one hyphen).
This will download and launch the [`eddie.config`](../conf/eddie.config) which has been pre-configured with a setup suitable for the [University of Edinburgh Eddie HPC](https://www.ed.ac.uk/information-services/research-support/research-computing/ecdf/high-performance-computing).
The configuration file supports running nf-core pipelines with either a Conda environment or Docker containers running under Singularity.
```bash
nextflow run nf-core/PIPELINE -profile eddie # ..rest of pipeline flags
```
Before running the pipeline you will need to install Nextflow or load it from the module system. Generally the most recent version will be the one you want.
To list versions:
```bash
module avail igmm/apps/nextflow
```
To load the most recent version:
```bash
module load igmm/apps/nextflow
```
This config enables Nextflow to manage the pipeline jobs via the SGE job scheduler and using Conda or Singularity for software management.
To set up Nextflow on a login node ... TODO
## Using iGenomes references
A local copy of the iGenomes resource has been made available on the Eddie HPC so you should be able to run the pipeline against any reference available in the `igenomes.config`.
You can do this by simply using the `--genome <GENOME_ID>` parameter.
## Adjusting maximum resources
This config is set for IGMM standard nodes which have 32 cores and 384GB memory. If you are a non-IGMM user, please see the [ECDF specification](https://www.wiki.ed.ac.uk/display/ResearchServices/Memory+Specification) and adjust the `--clusterOptions` flag appropriately, e.g.
```bash
--clusterOptions "-C mem256GB" --max_memory "256GB"
```