diff --git a/docs.it4i/software/chemistry/gaussian.md b/docs.it4i/software/chemistry/gaussian.md
index 05495e4589591dc396a55ba60b3bb8c4baf52212..cedf711ad91e8c8edefd651346088623f2de7d06 100644
--- a/docs.it4i/software/chemistry/gaussian.md
+++ b/docs.it4i/software/chemistry/gaussian.md
@@ -1,8 +1,6 @@
 # Gaussian
 
-Gaussian 16 is the latest in the Gaussian series of programs.
-
-## About Gaussian
+## Introduction
 
 Gaussian provides state-of-the-art capabilities for electronic structure modeling.
 Gaussian provides a wide-ranging suite of the most advanced modeling capabilities available.
@@ -29,7 +27,7 @@ uid=1000(user) gid=1000(user) groups=1000(user),1234(open-0-0),7310(gaussian)
 
 ## Installed Version
 
-Gaussian is available on Salomon, Barbora, and DGX-2 systems in version Gaussian 16 rev. c0.
+Gaussian is available on Salomon, Barbora, and DGX-2 systems in the latest version Gaussian 16 rev. c0.
 
 | Module                                | CPU support | GPU support  | Parallelization | Note                |
 |--------------------------------------|-------------|--------------|-----------------|---------------------|