diff --git a/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md b/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md
index 805b41a4b54a1f01791d24df91113ee41885fb47..85b600c4da6f9cf74561f1106347ef44eab349a2 100644
--- a/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md
+++ b/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md
@@ -151,7 +151,7 @@ However hereafter we have an example on how that might look like for Gaussian:
     bzip2 --compress --stdout -4 "${GAUSS_SRCDIR}" > $HOME/gaussian_job-$SLURM_JOB_ID.bz2
     RETURN_CODE=$?
     COMPRESSION_SUCCESS="$(if test $RETURN_CODE -eq 0; then echo 'TRUE'; else echo 'FALSE'; fi)"
-    
+
     if [ "TRUE" = $COMPRESSION_SUCCESS ]; then
         test -d $GAUSS_SCRDIR && rm -rf $GAUSS_SCRDIR/*
         # Reduces grace period to 1 day!
@@ -163,7 +163,6 @@ However hereafter we have an example on how that might look like for Gaussian:
     fi;
     ```
 
-
 ## GROMACS
 
 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations