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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-07-22 10:47:38 +02:00

Added Manu's video

This commit is contained in:
Anthony Scemama 2019-01-29 14:03:58 +01:00
parent b5e7ed76e7
commit 1ff408a900
5 changed files with 14 additions and 9 deletions

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@ -31,7 +31,7 @@ First create a file named be.</description>
<pubDate>Wed, 23 Jan 2019 22:33:52 +0100</pubDate>
<author>quantum.package@gmail.com</author>
<guid>https://quantumpackage.github.io/qp2/page/tutorials/</guid>
<description> Installation </description>
<description>Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
</item>
</channel>

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@ -164,10 +164,12 @@ First create a file named be.
<div style="position: relative; padding-bottom: 56.25%; height: 0; overflow: hidden;">
<iframe src="//www.youtube.com/embed/ULhqwUX1KWE" style="position: absolute; top: 0; left: 0; width: 100%; height: 100%; border:0;" allowfullscreen title="YouTube Video"></iframe>
<iframe src="//www.youtube.com/embed/KIl_xq-NRLo" style="position: absolute; top: 0; left: 0; width: 100%; height: 100%; border:0;" allowfullscreen title="YouTube Video"></iframe>
</div>
<p>In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</p>
</div>

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@ -31,7 +31,7 @@ First create a file named be.</description>
<pubDate>Wed, 23 Jan 2019 22:33:52 +0100</pubDate>
<author>quantum.package@gmail.com</author>
<guid>https://quantumpackage.github.io/qp2/page/tutorials/</guid>
<description> Installation </description>
<description>Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
</item>
</channel>

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@ -8,9 +8,9 @@
<title>Video Tutorials</title>
<meta property="og:title" content="Video Tutorials" />
<meta name="twitter:title" content="Video Tutorials" />
<meta name="description" content=" Installation ">
<meta property="og:description" content=" Installation ">
<meta name="twitter:description" content=" Installation ">
<meta name="description" content="Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<meta property="og:description" content="Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<meta name="twitter:description" content="Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<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/QP2_circle.png" />
@ -141,10 +141,12 @@
<div style="position: relative; padding-bottom: 56.25%; height: 0; overflow: hidden;">
<iframe src="//www.youtube.com/embed/ULhqwUX1KWE" style="position: absolute; top: 0; left: 0; width: 100%; height: 100%; border:0;" allowfullscreen title="YouTube Video"></iframe>
<iframe src="//www.youtube.com/embed/KIl_xq-NRLo" style="position: absolute; top: 0; left: 0; width: 100%; height: 100%; border:0;" allowfullscreen title="YouTube Video"></iframe>
</div>
<p>In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</p>
</article>
<ul class="pager blog-pager">

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@ -9,7 +9,8 @@ draft: false
# Installation
{{< youtube ULhqwUX1KWE >}}
{{< youtube KIl_xq-NRLo >}}
In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.