Description Usage Arguments Value
Create a single SLURM script for submitting parallel jobs across multiple Kamiak nodes
1 | SLURM.clust.par(GSdata, partition, account, nodes, cpus, job)
|
GSdata |
Processed GenomeStudio data ready for clustering |
partition |
The partition to use on Kamiak |
account |
The account to use on Kamiak |
nodes |
The number of nodes to use |
cpus |
The number of cpus per node to use |
job |
The job ID to use for file creation |
A folder containing the SLURM script and sub-directories containing tables for clustering.
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.