From ea9ce88e3eb3e647705a9359cdca312a486ec1e7 Mon Sep 17 00:00:00 2001
From: =?UTF-8?q?Micka=C3=ABl=20V=C3=A9ril?= <mveril@irsamc.ups-tlse.fr>
Date: Thu, 10 Oct 2019 15:40:39 +0200
Subject: [PATCH] Add some explanation for singledataset

---
 content/singledataset.html | 12 +++++++++---
 1 file changed, 9 insertions(+), 3 deletions(-)

diff --git a/content/singledataset.html b/content/singledataset.html
index 3d1af3d6..fde14401 100644
--- a/content/singledataset.html
+++ b/content/singledataset.html
@@ -146,9 +146,15 @@ draft: false
   }
 </script>
 <p>
-  In this page you can calculate \(E_\text{adia}\) \(E_\text{0-0}\) from \(E_\text{abs}\) \(E_\text{fluo}\) and \(\Delta
-  E_\text{ZPE}\)
-  For this select a method for absorption, fluorescence or ZPE
+  This page can calculate \(E_\text{adia}\) \(E_\text{0-0}\) from the values of \(E_\text{abs}\) \(E_\text{fluo}\) and \(\Delta
+  E_\text{ZPE}\) extracted from selected dataset. We use the following equations
+</p>
+  {{% Eadia %}}
+  {{% E00 %}}
+<p>
+  For this select a molecule and after you can select a method for absorption, fluorescence or <abbr title="Zero point energy">ZPE</abbr>
+  the results are presented in a table
+<br/>
 </p>
 <form>
   <fieldset class="table">