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Added Manu's video
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@ -31,7 +31,7 @@ First create a file named be.</description>
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<pubDate>Wed, 23 Jan 2019 22:33:52 +0100</pubDate>
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<author>quantum.package@gmail.com</author>
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<guid>https://quantumpackage.github.io/qp2/page/tutorials/</guid>
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<description> Installation </description>
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<description>Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
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</item>
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</channel>
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@ -164,10 +164,12 @@ First create a file named be.
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<div style="position: relative; padding-bottom: 56.25%; height: 0; overflow: hidden;">
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<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>
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<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>
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</div>
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<p>In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</p>
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</div>
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@ -31,7 +31,7 @@ First create a file named be.</description>
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<pubDate>Wed, 23 Jan 2019 22:33:52 +0100</pubDate>
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<author>quantum.package@gmail.com</author>
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<guid>https://quantumpackage.github.io/qp2/page/tutorials/</guid>
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<description> Installation </description>
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<description>Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
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</item>
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</channel>
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@ -8,9 +8,9 @@
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<title>Video Tutorials</title>
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<meta property="og:title" content="Video Tutorials" />
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<meta name="twitter:title" content="Video Tutorials" />
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<meta name="description" content=" Installation ">
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<meta property="og:description" content=" Installation ">
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<meta name="twitter:description" content=" Installation ">
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<meta name="description" content="Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
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<meta property="og:description" content="Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
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<meta name="twitter:description" content="Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
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<meta name="author" content=""/>
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<link href='https://quantumpackage.github.io/qp2/favicon' rel='icon' type='image/x-icon'/>
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<meta property="og:image" content="https://quantumpackage.github.io/qp2/img/QP2_circle.png" />
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@ -141,10 +141,12 @@
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<div style="position: relative; padding-bottom: 56.25%; height: 0; overflow: hidden;">
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<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>
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<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>
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</div>
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<p>In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</p>
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</article>
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<ul class="pager blog-pager">
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@ -9,7 +9,8 @@ draft: false
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# Installation
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{{< youtube ULhqwUX1KWE >}}
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{{< youtube KIl_xq-NRLo >}}
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In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.
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