From f40ca3d1215e4ddccfa4404e220e521aa1b9a488 Mon Sep 17 00:00:00 2001
From: Jan Siwiec <jan.siwiec@vsb.cz>
Date: Wed, 27 May 2020 12:19:02 +0200
Subject: [PATCH] Update molpro.md fixed introduction structure, related to #68

---
 docs.it4i/software/chemistry/molpro.md | 6 ++----
 1 file changed, 2 insertions(+), 4 deletions(-)

diff --git a/docs.it4i/software/chemistry/molpro.md b/docs.it4i/software/chemistry/molpro.md
index b60f48e6a..829bc0af5 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
 
-- 
GitLab