diff --git a/docs.it4i/software/chemistry/nwchem.md b/docs.it4i/software/chemistry/nwchem.md
index b351b347326c6267726d17774270251bf686db3a..5407310023ea502d1c5bb4662616790d68c7a8ce 100644
--- a/docs.it4i/software/chemistry/nwchem.md
+++ b/docs.it4i/software/chemistry/nwchem.md
@@ -1,11 +1,11 @@
-!!!warning
-    This page has not been updated yet. The page does not reflect the transition from PBS to Slurm.
-
 # NWChem
 
 ## Introduction
 
-[NWChem][a] aims to provide its users with computational chemistry tools that are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters.
+[NWChem][a] aims to provide its users with computational chemistry tools
+that are scalable both in their ability to treat large scientific computational chemistry problems efficiently,
+and in their use of available parallel computing resources
+from high-performance parallel supercomputers to conventional workstation clusters.
 
 ## Installed Versions
 
@@ -17,14 +17,18 @@ $ ml av NWChem
 
 ## Running
 
-NWChem is compiled for parallel MPI execution. A standard procedure for MPI jobs applies. A sample jobscript (for Karolina on 128 threads) using a sample input file [h2o.nw][1]:
+NWChem is compiled for parallel MPI execution.
+A standard procedure for MPI jobs applies.
+A sample jobscript (for Karolina on 128 threads) using a sample input file [h2o.nw][1]:
 
 ```bash
-#PBS -A IT4I-0-0
-#PBS -q qprod
-#PBS -l select=1:ncpus=128:mpiprocs=128
+#SBATCH --account=ACCOUNT_ID
+#SBATCH --partition=qcpu
+#SBATCH --nodes=1
+#SBATCH --ntasks-per-node=128
+#SBATCH --cpus-per-task=1
 
-cd $PBS_O_WORKDIR
+cd $SLURM_SUBMIT_DIR
 ml NWChem/7.0.2-intel-2020a-Python-3.8.2-karolina
 mpirun nwchem h2o.nw
 ```