diff --git a/docs.it4i/software/chemistry/gaussian.md b/docs.it4i/software/chemistry/gaussian.md
index b196ac7c465c02beab8cb6f5ba35127ac9054efc..b700638cd743753661fee8908ce1e2d644e640ec 100644
--- a/docs.it4i/software/chemistry/gaussian.md
+++ b/docs.it4i/software/chemistry/gaussian.md
@@ -91,7 +91,7 @@ $ echo $GAUSS_WDEF
 If a different amount of Linda workers is required, unset or modify
 the GAUSS_WDEF environment variable accordingly.
 
-### GPU Accelerated Execution (Single node/Multi Node)
+### GPU Accelerated Execution (Single Node/Multi Node)
 
 On Barbora supercomputer, the GPU acceleration may be combined with the Linda parallelization.
 Load Linda-enabled binary module