diff --git a/index.xml b/index.xml index efb78cc9..d2351ce1 100644 --- a/index.xml +++ b/index.xml @@ -31,7 +31,7 @@ First create a file named be. Wed, 23 Jan 2019 22:33:52 +0100 quantum.package@gmail.com https://quantumpackage.github.io/qp2/page/tutorials/ - Installation + Installation 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 0b642cfa..c5110b74 100644 --- a/page/index.html +++ b/page/index.html @@ -164,10 +164,12 @@ First create a file named be.
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In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.

+ diff --git a/page/index.xml b/page/index.xml index 24ebb118..3245ac7a 100644 --- a/page/index.xml +++ b/page/index.xml @@ -31,7 +31,7 @@ First create a file named be. Wed, 23 Jan 2019 22:33:52 +0100 quantum.package@gmail.com https://quantumpackage.github.io/qp2/page/tutorials/ - Installation + Installation 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 4fdcf818..30e2e061 100644 --- a/page/tutorials/index.html +++ b/page/tutorials/index.html @@ -8,9 +8,9 @@ Video Tutorials - - - + + + @@ -141,10 +141,12 @@
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In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.

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