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initial formatting changes complete

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viessm_h
2026-01-06 16:40:15 +01:00
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8
docs/merlin6/quick-start-guide/introduction.md
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@@ -9,8 +9,8 @@ At present, the **Merlin local HPC cluster** contains _two_ generations of it:
* the old **Merlin5** cluster (`merlin5` Slurm cluster), and
* the newest generation **Merlin6**, which is divided in two Slurm clusters:
* `merlin6` as the Slurm CPU cluster
* `gmerlin6` as the Slurm GPU cluster.
* `merlin6` as the Slurm CPU cluster
* `gmerlin6` as the Slurm GPU cluster.
Access to the different Slurm clusters is possible from the [**Merlin login nodes**](accessing-interactive-nodes.md),
which can be accessed through the [SSH protocol](accessing-interactive-nodes.md#ssh-access) or the [NoMachine (NX) service](../how-to-use-merlin/nomachine.md).
@@ -42,9 +42,9 @@ by the BIO Division and by Deep Leaning project.
These computational resources are split into **two** different **[Slurm](https://slurm.schedmd.com/overview.html)** clusters:
* The Merlin6 CPU nodes are in a dedicated **[Slurm](https://slurm.schedmd.com/overview.html)** cluster called [**`merlin6`**](../slurm-configuration.md).
* This is the **default Slurm cluster** configured in the login nodes: any job submitted without the option `--cluster` will be submited to this cluster.
* This is the **default Slurm cluster** configured in the login nodes: any job submitted without the option `--cluster` will be submited to this cluster.
* The Merlin6 GPU resources are in a dedicated **[Slurm](https://slurm.schedmd.com/overview.html)** cluster called [**`gmerlin6`**](../../gmerlin6/slurm-configuration.md).
* Users submitting to the **`gmerlin6`** GPU cluster need to specify the option ``--cluster=gmerlin6``.
* Users submitting to the **`gmerlin6`** GPU cluster need to specify the option ``--cluster=gmerlin6``.
### Merlin5