diff --git a/index.xml b/index.xml
index e008dfad..ba99dd03 100644
--- a/index.xml
+++ b/index.xml
@@ -31,7 +31,8 @@ First create a file named be.
Wed, 23 Jan 2019 22:33:52 +0100quantum.package@gmail.comhttps://quantumpackage.github.io/qp2/page/tutorials/
- Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.
+ Installation QP installation.
+Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.
diff --git a/page/index.html b/page/index.html
index ce72bdfa..63fedd4b 100644
--- a/page/index.html
+++ b/page/index.html
@@ -160,6 +160,16 @@ First create a file named be.
+
Installation
+
+
+
+
+
+
+
+
QP installation.
+
Hartree-Fock calculation
diff --git a/page/index.xml b/page/index.xml
index c952ab79..ae92e982 100644
--- a/page/index.xml
+++ b/page/index.xml
@@ -31,7 +31,8 @@ First create a file named be.
Wed, 23 Jan 2019 22:33:52 +0100quantum.package@gmail.comhttps://quantumpackage.github.io/qp2/page/tutorials/
- Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.
+ Installation QP installation.
+Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.
diff --git a/page/tutorials/index.html b/page/tutorials/index.html
index 15b68ff4..63b2c2ba 100644
--- a/page/tutorials/index.html
+++ b/page/tutorials/index.html
@@ -8,9 +8,12 @@
Video Tutorials
-
-
-
+
+
+
@@ -137,6 +140,16 @@
+