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qp2/index.xml
2019-01-25 11:57:24 +01:00

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<?xml version="1.0" encoding="utf-8" standalone="yes" ?>
<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom">
<channel>
<title>Quantum Package</title>
<link>https://quantumpackage.github.io/qp2/</link>
<description>Recent content on Quantum Package</description>
<generator>Hugo -- gohugo.io</generator>
<managingEditor>quantum.package@gmail.com</managingEditor>
<webMaster>quantum.package@gmail.com</webMaster>
<lastBuildDate>Wed, 23 Jan 2019 22:35:00 +0100</lastBuildDate>
<atom:link href="https://quantumpackage.github.io/qp2/index.xml" rel="self" type="application/rss+xml" />
<item>
<title>QP terminal</title>
<link>https://quantumpackage.github.io/qp2/page/try/</link>
<pubDate>Wed, 23 Jan 2019 22:35:00 +0100</pubDate>
<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 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 hcn.xyz containing the xyz coordinates.
$ cat &amp;lt;&amp;lt; EOF &amp;gt; hcn.xyz 3 HCN molecule C 0.0 0.0 0.0 H 0.</description>
</item>
<item>
<title>Video Tutorials</title>
<link>https://quantumpackage.github.io/qp2/page/tutorials/</link>
<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>
</item>
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</rss>