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

Update terminal

This commit is contained in:
Anthony Scemama 2019-01-26 02:16:38 +01:00
parent 534fda7c44
commit e0cf4545c0
11 changed files with 77 additions and 24 deletions

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@ -62,6 +62,12 @@
<li>
<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
</li>
<li>
<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
</li>

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@ -62,6 +62,12 @@
<li>
<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
</li>
<li>
<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
</li>

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@ -69,6 +69,12 @@ From the user point of view, Quantum Package proposes a stand-alone path to use
<li>
<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
</li>
<li>
<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
</li>

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@ -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 Browser not compatible.
export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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.zmt containing the z-matrix of a Beryllium atom.
echo be &amp;gt; be.zmt Create the EZFIO database as follows:</description>
First create a file named be.</description>
</item>
<item>

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@ -62,6 +62,12 @@
<li>
<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
</li>
<li>
<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
</li>
@ -126,10 +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 Browser not compatible.
export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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.zmt containing the z-matrix of a Beryllium atom.
echo be &gt; be.zmt Create the EZFIO database as follows:
First create a file named be.
<a href="https://quantumpackage.github.io/qp2/page/try/" class="post-read-more">[Read More]</a>
</div>

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@ -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 Browser not compatible.
export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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.zmt containing the z-matrix of a Beryllium atom.
echo be &amp;gt; be.zmt Create the EZFIO database as follows:</description>
First create a file named be.</description>
</item>
<item>

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@ -9,18 +9,17 @@
<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 Browser not compatible.
export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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.zmt containing the z-matrix of a Beryllium atom.
echo be &gt; be.zmt Create the EZFIO database as follows:">
First create a file named be.">
<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 Browser not compatible.
export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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.zmt containing the z-matrix of a Beryllium atom.
echo be &gt; be.zmt Create the EZFIO database as follows:">
First create a file named be.">
<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 Browser not compatible.
Here is an …">
export EDITOR=vim You may need to tell your web …">
<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" />
@ -75,6 +74,12 @@ Here is an …">
<li>
<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
</li>
<li>
<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
</li>
@ -146,7 +151,10 @@ set the <code>EDITOR</code> environment variable:</p>
<pre><code>export EDITOR=vim
</code></pre>
<p><iframe id="shellframe" src="http://irssv2.ups-tlse.fr/siab/" width="100%" height="500" frameBorder="0" scrolling="no">Browser not compatible.</iframe>
<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>
</body></p>
<p>Here is an example of a few commands you can run to

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@ -65,6 +65,12 @@
<li>
<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
</li>
<li>
<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
</li>

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@ -47,11 +47,6 @@ pygmentCodeFences = true
# keybase = "username"
[[menu.main]]
name = "Source code"
url = "https://github.com/QuantumPackage/qp2"
weight = 3
[[menu.main]]
name = "Tutorials"
url = "/page/Tutorials"
@ -62,3 +57,14 @@ pygmentCodeFences = true
url = "https://quantum-package.readthedocs.io"
weight = 2
[[menu.main]]
name = "Try in the browser"
url = "/page/try"
weight = 3
[[menu.main]]
name = "Source code"
url = "https://github.com/QuantumPackage/qp2"
weight = 4

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@ -15,7 +15,10 @@ set the ``EDITOR`` environment variable:
export EDITOR=vim
```
<iframe id="shellframe" src="http://irssv2.ups-tlse.fr/siab/" width="100%" height="500" frameBorder="0" scrolling="no">Browser not compatible.</iframe>
**You may need to tell your web browser you accept to load insecure scripts to
see the terminal**.
<iframe id="shellframe" src="http://irssv2.ups-tlse.fr/siab/" width="800" height="600" frameBorder="1" scrolling="no">Browser not compatible.</iframe>
</body>

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@ -62,6 +62,12 @@
<li>
<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
</li>
<li>
<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
</li>