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--- calcoloscientifico:userguide:amber [20/03/2023 18:41] – [Amber 20] fabio.spataro
+++ calcoloscientifico:userguide:amber [20/03/2023 18:50] (versione attuale) – fabio.spataro
@@ Linea 71: / Linea 71: @@
 Run the following commands on the login node to open a shell on the compute node:
-<code bash>
+<code>
 srun \
     --nodes=1 \
@@ Linea 85: / Linea 85: @@
 </code>
-As usual the argument to the ''--account'' option must be the account you intend to use.
+As usual the argument to the
-On the compute node run a shell within the ''Amber 20 CPU'' container:
+<code>
+--account=<account>
+</code>
+option must be the account you intend to use.
+On the compute node run a shell within the ''amber/20/cpu'' container:
-<code bash>
+<code>
 module load apptainer/1.0
 module load amber/20/cpu
@@ Linea 98: / Linea 104: @@
 Inside the container run ''pdb4amber'':
-<code bash>
+<code>
 pdb4amber
 </code>