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https://github.com/QuantumPackage/qp2.git
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Update terminal
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404.html
@ -62,6 +62,12 @@
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<li>
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<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
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</li>
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<li>
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<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
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</li>
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@ -62,6 +62,12 @@
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<li>
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<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
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</li>
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<li>
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<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
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</li>
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@ -69,6 +69,12 @@ From the user point of view, Quantum Package proposes a stand-alone path to use
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<li>
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<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
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</li>
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<li>
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<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
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</li>
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@ -19,10 +19,10 @@
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<author>quantum.package@gmail.com</author>
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<guid>https://quantumpackage.github.io/qp2/page/try/</guid>
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<description>You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
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export EDITOR=vim Browser not compatible.
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export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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Browser not compatible.
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Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
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First create a file named be.zmt containing the z-matrix of a Beryllium atom.
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echo be &gt; be.zmt Create the EZFIO database as follows:</description>
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First create a file named be.</description>
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</item>
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<item>
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@ -62,6 +62,12 @@
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<li>
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<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
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</li>
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<li>
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<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
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</li>
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@ -126,10 +132,10 @@
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<div class="post-entry">
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You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
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export EDITOR=vim Browser not compatible.
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export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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Browser not compatible.
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Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
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First create a file named be.zmt containing the z-matrix of a Beryllium atom.
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echo be > be.zmt Create the EZFIO database as follows:
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First create a file named be.
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<a href="https://quantumpackage.github.io/qp2/page/try/" class="post-read-more">[Read More]</a>
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</div>
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@ -19,10 +19,10 @@
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<author>quantum.package@gmail.com</author>
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<guid>https://quantumpackage.github.io/qp2/page/try/</guid>
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<description>You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
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export EDITOR=vim Browser not compatible.
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export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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Browser not compatible.
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Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
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First create a file named be.zmt containing the z-matrix of a Beryllium atom.
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echo be &gt; be.zmt Create the EZFIO database as follows:</description>
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First create a file named be.</description>
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</item>
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<item>
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@ -9,18 +9,17 @@
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<meta property="og:title" content="QP terminal" />
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<meta name="twitter:title" content="QP terminal" />
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<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:
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export EDITOR=vim Browser not compatible.
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export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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Browser not compatible.
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Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
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First create a file named be.zmt containing the z-matrix of a Beryllium atom.
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echo be > be.zmt Create the EZFIO database as follows:">
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First create a file named be.">
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<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:
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export EDITOR=vim Browser not compatible.
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export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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Browser not compatible.
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Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
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First create a file named be.zmt containing the z-matrix of a Beryllium atom.
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echo be > be.zmt Create the EZFIO database as follows:">
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First create a file named be.">
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<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:
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export EDITOR=vim Browser not compatible.
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Here is an …">
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export EDITOR=vim You may need to tell your web …">
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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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@ -75,6 +74,12 @@ Here is an …">
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<li>
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<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
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</li>
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<li>
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<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
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</li>
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@ -146,7 +151,10 @@ set the <code>EDITOR</code> environment variable:</p>
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<pre><code>export EDITOR=vim
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</code></pre>
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<p><iframe id="shellframe" src="http://irssv2.ups-tlse.fr/siab/" width="100%" height="500" frameBorder="0" scrolling="no">Browser not compatible.</iframe>
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<p><strong>You may need to tell your web browser you accept to load insecure scripts to
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see the terminal</strong>.</p>
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<p><iframe id="shellframe" src="http://irssv2.ups-tlse.fr/siab/" width="800" height="600" frameBorder="1" scrolling="no">Browser not compatible.</iframe>
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</body></p>
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<p>Here is an example of a few commands you can run to
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@ -65,6 +65,12 @@
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<li>
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<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
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</li>
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<li>
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<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
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</li>
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@ -47,11 +47,6 @@ pygmentCodeFences = true
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# keybase = "username"
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[[menu.main]]
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name = "Source code"
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url = "https://github.com/QuantumPackage/qp2"
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weight = 3
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[[menu.main]]
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name = "Tutorials"
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url = "/page/Tutorials"
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@ -62,3 +57,14 @@ pygmentCodeFences = true
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url = "https://quantum-package.readthedocs.io"
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weight = 2
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[[menu.main]]
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name = "Try in the browser"
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url = "/page/try"
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weight = 3
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[[menu.main]]
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name = "Source code"
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url = "https://github.com/QuantumPackage/qp2"
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weight = 4
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@ -15,7 +15,10 @@ set the ``EDITOR`` environment variable:
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export EDITOR=vim
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```
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<iframe id="shellframe" src="http://irssv2.ups-tlse.fr/siab/" width="100%" height="500" frameBorder="0" scrolling="no">Browser not compatible.</iframe>
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**You may need to tell your web browser you accept to load insecure scripts to
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see the terminal**.
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<iframe id="shellframe" src="http://irssv2.ups-tlse.fr/siab/" width="800" height="600" frameBorder="1" scrolling="no">Browser not compatible.</iframe>
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</body>
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@ -62,6 +62,12 @@
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<li>
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<a title="Try in the browser" href="https://quantumpackage.github.io/qp2/page/try">Try in the browser</a>
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</li>
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<li>
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<a title="Source code" href="https://github.com/QuantumPackage/qp2">Source code</a>
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</li>
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