diff --git a/docs.it4i/software/chemistry/molpro.md b/docs.it4i/software/chemistry/molpro.md
index b60f48e6ac3353f2b134a2035a9a65c2bfb47097..829bc0af5476f843c6e2be188e15f1ce60febd3e 100644
--- a/docs.it4i/software/chemistry/molpro.md
+++ b/docs.it4i/software/chemistry/molpro.md
@@ -1,10 +1,8 @@
 # Molpro
 
-MOLPRO is a complete system of ab initio programs for molecular electronic structure calculations.
+## Introduction
 
-## About Molpro
-
-MOLPRO is a software package used for accurate ab-initio quantum chemistry calculations. For more information, see the [official webpage][a].
+MOLPRO is a complete software package used for accurate ab-initio quantum chemistry calculations. For more information, see the [official webpage][a].
 
 ## License