diff --git a/index.xml b/index.xml
index 22702e53..ccaae47e 100644
--- a/index.xml
+++ b/index.xml
@@ -47,10 +47,10 @@
       <author>quantum.package@gmail.com</author>
       <guid>https://quantumpackage.github.io/qp2/page/try/</guid>
       <description>You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
-export EDITOR=vim  You may need to tell your web browser you accept to load insecure scripts to see the terminal.
-Browser not compatible. 
+export EDITOR=vim  Browser not compatible. 
 Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
-First create a file named be.</description>
+First create a file named be.zmt containing the z-matrix of a Beryllium atom.
+echo be &amp;gt; be.zmt  Create the EZFIO database as follows:</description>
     </item>
     
     <item>
diff --git a/page/index.html b/page/index.html
index 61f58e40..bc773fe2 100644
--- a/page/index.html
+++ b/page/index.html
@@ -132,10 +132,10 @@
               <div class="post-entry">
                 
                   You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
-export EDITOR=vim  You may need to tell your web browser you accept to load insecure scripts to see the terminal.
-Browser not compatible. 
+export EDITOR=vim  Browser not compatible. 
 Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
-First create a file named be.
+First create a file named be.zmt containing the z-matrix of a Beryllium atom.
+echo be &gt; be.zmt  Create the EZFIO database as follows:
                   <a href="https://quantumpackage.github.io/qp2/page/try/" class="post-read-more">[Read More]</a>
                 
               </div>
diff --git a/page/index.xml b/page/index.xml
index 8ff0a50a..5b6d83a1 100644
--- a/page/index.xml
+++ b/page/index.xml
@@ -19,10 +19,10 @@
       <author>quantum.package@gmail.com</author>
       <guid>https://quantumpackage.github.io/qp2/page/try/</guid>
       <description>You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
-export EDITOR=vim  You may need to tell your web browser you accept to load insecure scripts to see the terminal.
-Browser not compatible. 
+export EDITOR=vim  Browser not compatible. 
 Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
-First create a file named be.</description>
+First create a file named be.zmt containing the z-matrix of a Beryllium atom.
+echo be &amp;gt; be.zmt  Create the EZFIO database as follows:</description>
     </item>
     
     <item>
diff --git a/page/try/index.html b/page/try/index.html
index 41a2ea2d..f38e66f2 100644
--- a/page/try/index.html
+++ b/page/try/index.html
@@ -9,17 +9,18 @@
   <meta property="og:title" content="QP terminal" />
   <meta name="twitter:title" content="QP terminal" />
   <meta name="description" content="You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
-export EDITOR=vim  You may need to tell your web browser you accept to load insecure scripts to see the terminal.
-Browser not compatible. 
+export EDITOR=vim  Browser not compatible. 
 Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
-First create a file named be.">
+First create a file named be.zmt containing the z-matrix of a Beryllium atom.
+echo be &gt; be.zmt  Create the EZFIO database as follows:">
   <meta property="og:description" content="You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
-export EDITOR=vim  You may need to tell your web browser you accept to load insecure scripts to see the terminal.
-Browser not compatible. 
+export EDITOR=vim  Browser not compatible. 
 Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
-First create a file named be.">
+First create a file named be.zmt containing the z-matrix of a Beryllium atom.
+echo be &gt; be.zmt  Create the EZFIO database as follows:">
   <meta name="twitter:description" content="You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
-export EDITOR=vim  You may need to tell your web …">
+export EDITOR=vim  Browser not compatible. 
+Here is an …">
   <meta name="author" content=""/>
   <link href='https://quantumpackage.github.io/qp2/favicon' rel='icon' type='image/x-icon'/>
   <meta property="og:image" content="https://quantumpackage.github.io/qp2/img/qp_box.png" />
@@ -151,10 +152,7 @@ set the <code>EDITOR</code> environment variable:</p>
 <pre><code>export EDITOR=vim
 </code></pre>
 
-<p><strong>You may need to tell your web browser you accept to load insecure scripts to
-see the terminal</strong>.</p>
-
-<p><iframe id="shellframe" src="http://irssv2.ups-tlse.fr/siab/" width="800" height="600" frameBorder="1" scrolling="no">Browser not compatible.</iframe>
+<p><iframe id="shellframe" src="https://lcpq.ups-tlse.fr/qpterm/" width="800" height="600" frameBorder="1" scrolling="no">Browser not compatible.</iframe>
 </body></p>
 
 <p>Here is an example of a few commands you can run to