diff --git a/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md b/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md
index 2f103faa791980a1ed60abbde505ab33364f2871..9a24a2b2f3b30c742974749db2fa060e481a90e9 100644
--- a/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md
+++ b/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md
@@ -130,10 +130,6 @@ where `NUM_PER_NODE` is the number of GPUs **per node** that will be used for th
     srun ./your/cuda/application   # start you application (probably requires MPI to use both nodes)
     ```
 
-With the transition to the sub-clusters it is no longer required to specify the partition with `-p, --partition`.
-It can still be used and will lead to a failure when submitting the job on the wrong cluster.
-This is useful to document the cluster used or avoid accidentally using the wrong SBATCH script.
-
 !!! note
 
     Due to an unresolved issue concerning the Slurm job scheduling behavior, it is currently not