diff --git a/pages/merlin6/merlin6-slurm/running-jobs.md b/pages/merlin6/merlin6-slurm/running-jobs.md
index 479bd8a..43b5cfe 100644
--- a/pages/merlin6/merlin6-slurm/running-jobs.md
+++ b/pages/merlin6/merlin6-slurm/running-jobs.md
@@ -53,7 +53,7 @@ Merlin6 contains 3 partitions for general purpose. These are ``general``, ``dail
 ``general`` will be the default. Partition can be defined with the ``--partition`` option as follows:
 
 ```bash
-#SBATCH --partition=<general|daily|hourly>  # name of slurm partition to submit. 'general' is the 'default'.
+#SBATCH --partition=<general|daily|hourly>  # Partition to use. 'general' is the 'default'.
 ```
 
 Please check the section [Slurm Configuration#Merlin6 Slurm Partitions] for more information about Merlin6 partition setup. 
@@ -89,7 +89,7 @@ The following template should be used by any user submitting jobs to CPU nodes:
 ```bash
 #!/bin/sh
 #SBATCH --partition=<general|daily|hourly>  # Specify 'general' or 'daily' or 'hourly'
-#SBATCH --time=<D-HH:MM:SS>                 # Recommended, and strictly recommended when using 'general' partition.
+#SBATCH --time=<D-HH:MM:SS>                 # Strictly recommended when using 'general' partition.
 #SBATCH --output=<output_file>              # Generate custom output file
 #SBATCH --error=<error_file>                # Generate custom error  file
 #SBATCH --constraint=mc                     # You must specify 'mc' when using 'cpu' jobs
@@ -97,10 +97,10 @@ The following template should be used by any user submitting jobs to CPU nodes:
 ##SBATCH --exclusive                        # Uncomment if you need exclusive node usage
 
 ## Advanced options example
-##SBATCH --nodes=1                          # Uncomment and specify number of nodes to use
-##SBATCH --ntasks=44                        # Uncomment and specify number of nodes to use  
-##SBATCH --ntasks-per-node=44               # Uncomment and specify number of tasks per node
-##SBATCH --ntasks-per-core=2                # Uncomment and specifty number of tasks per core (threads)
+##SBATCH --nodes=1                          # Uncomment and specify #nodes to use
+##SBATCH --ntasks=44                        # Uncomment and specify #nodes to use  
+##SBATCH --ntasks-per-node=44               # Uncomment and specify #tasks per node
+##SBATCH --ntasks-per-core=2                # Uncomment and specify #tasks per core (a.k.a. threads)
 ##SBATCH --cpus-per-task=44                 # Uncomment and specify the number of cores per task
 ```
 
@@ -141,7 +141,7 @@ The following template should be used by any user submitting jobs to GPU nodes:
 ```bash
 #!/bin/sh
 #SBATCH --partition=<general|daily|hourly>  # Specify 'general' or 'daily' or 'hourly'
-#SBATCH --time=<D-HH:MM:SS>                 # Recommended, and strictly recommended when using 'general' partition.
+#SBATCH --time=<D-HH:MM:SS>                 # Strictly recommended when using 'general' partition.
 #SBATCH --output=<output_file>              # Generate custom output file
 #SBATCH --error=<error_file                 # Generate custom error  file
 #SBATCH --constraint=gpu                    # You must specify 'gpu' for using GPUs
diff --git a/pages/merlin6/merlin6-slurm/slurm-basic-commands.md b/pages/merlin6/merlin6-slurm/slurm-basic-commands.md
index 5a13927..1de8d46 100644
--- a/pages/merlin6/merlin6-slurm/slurm-basic-commands.md
+++ b/pages/merlin6/merlin6-slurm/slurm-basic-commands.md
@@ -17,12 +17,14 @@ information about options and examples.
 Useful commands for the slurm:
 
 ```bash
-sinfo            # to see the name of nodes, their occupancy, name of slurm partitions, limits (try out with "-l" option)
-squeue           # to see the currently running/waiting jobs in slurm (additional "-l" option may also be useful)
+sinfo            # to see the name of nodes, their occupancy, 
+                 # name of slurm partitions, limits (try out with "-l" option)
+squeue           # to see the currently running/waiting jobs in slurm 
+                 # (additional "-l" option may also be useful)
 sbatch Script.sh # to submit a script (example below) to the slurm.
 srun <command>   # to submit a command to Slurm. Same options as in 'sbatch' can be used.
-salloc           # to allocate computing nodes. Useful for running interactive jobs (ANSYS, Python Notebooks, etc.).
-scancel job_id   # to cancel slurm job, job id is the numeric id, seen by the squeue
+salloc           # to allocate computing nodes. Use for interactive runs.
+scancel job_id   # to cancel slurm job, job id is the numeric id, seen by the squeue.
 ```
 
 ---
@@ -30,9 +32,10 @@ scancel job_id   # to cancel slurm job, job id is the numeric id, seen by the sq
 ## Advanced basic commands:
 
 ```bash
-sinfo -N -l      # list nodes, state, resources (number of CPUs, memory per node, etc.), and other information
+sinfo -N -l      # list nodes, state, resources (#CPUs, memory per node, ...), etc.
 sshare -a        # to list shares of associations to a cluster
-sprio -l         # to view the factors that comprise a job's scheduling priority (add -u <username> for filtering user)
+sprio -l         # to view the factors that comprise a job's scheduling priority 
+                 # add '-u <username>' for filtering user
 ```
 
 ---