deploy: afa09b3

_sources/intro.md

@@ -19,15 +19,16 @@ Previous iterations of this course led to open-source packages, including:
 - [Model Hamiltonian](https://moha.qcdevs.org/build/html/index.html) Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
 
 This year, we will be working with
-- [ChemTools](https://chemtools.org/) A collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations. (We will use the private repository rather than the public-facing one, however.)
-- [PyCI](https://pyci.qcdevs.org/intro.html) Flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations.
+- [ChemTools](https://chemtools.org/) A collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations. (We will use the private repository rather than the public-facing one, however.) For more, [see the private GitHub repository](https://github.com/QC-Edu/2024CHEM799)
+
+- [PyCI](https://pyci.qcdevs.org/intro.html) Flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations. For more, [see the private GitHub repository](https://github.com/QC-Edu/2024CHEM799)
 
 For people who would like to follow the course but who are not formally enrolled, it's recommended to select issues from QC-Devs packages that have been labelled as "Good First Issues." QC-Devs packages are released through the [theochem GitHub organization](https://github.com/theochem).
 
 ## Using and Contributing
 - [**QC-Devs Code of Conduct:**](https://github.com/theochem/guidelines/blob/main/CodeOfConduct.md) Treat others with respect, kindness, and empathy; assume they're doing the same. Communicate clearly. Be helpful. Be open. Be nice. If someone says stop; stop.
 - [**How to Contribute:**](https://github.com/theochem/guidelines/blob/main/contributing.md) Contributions are accepted and encouraged! This includes contributions from those who are not formally, or informally, involved/enrolled in the course.
-- [**CC0 version 1.0**](../website/license.md) license. But where we have reposted/adapted/linked content from other sources, they retain their own copyright/license.
+- [**CC0 version 1.0**](/website/license.md) license. But where we have reposted/adapted/linked content from other sources, they retain their own copyright/license.
 
 ## QC-Edu
 This course is part of the [QC-Edu initiative](https://qc-edu.org/intro.html), which is the educational arm of the QC-Devs organization. The goal of QC-Edu is to provide hig.h-quality, open-source educational resources for quantum chemistry and related fields. QC-Edu was envisioned, and is supported, by Farnaz Heidar-Zadeh, Valerii Chuiko, and Paul W. Ayers.

intro.html

@@ -420,8 +420,8 @@ <h2>Projects<a class="headerlink" href="#projects" title="Link to this heading">
 </ul>
 <p>This year, we will be working with</p>
 <ul class="simple">
-<li><p><a class="reference external" href="https://chemtools.org/">ChemTools</a> A collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations. (We will use the private repository rather than the public-facing one, however.)</p></li>
-<li><p><a class="reference external" href="https://pyci.qcdevs.org/intro.html">PyCI</a> Flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations.</p></li>
+<li><p><a class="reference external" href="https://chemtools.org/">ChemTools</a> A collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations. (We will use the private repository rather than the public-facing one, however.) For more, <a class="reference external" href="https://github.com/QC-Edu/2024CHEM799">see the private GitHub repository</a></p></li>
+<li><p><a class="reference external" href="https://pyci.qcdevs.org/intro.html">PyCI</a> Flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations. For more, <a class="reference external" href="https://github.com/QC-Edu/2024CHEM799">see the private GitHub repository</a></p></li>
 </ul>
 <p>For people who would like to follow the course but who are not formally enrolled, it’s recommended to select issues from QC-Devs packages that have been labelled as “Good First Issues.” QC-Devs packages are released through the <a class="reference external" href="https://github.com/theochem">theochem GitHub organization</a>.</p>
 </section>
@@ -430,7 +430,7 @@ <h2>Using and Contributing<a class="headerlink" href="#using-and-contributing" t
 <ul class="simple">
 <li><p><a class="reference external" href="https://github.com/theochem/guidelines/blob/main/CodeOfConduct.md"><strong>QC-Devs Code of Conduct:</strong></a> Treat others with respect, kindness, and empathy; assume they’re doing the same. Communicate clearly. Be helpful. Be open. Be nice. If someone says stop; stop.</p></li>
 <li><p><a class="reference external" href="https://github.com/theochem/guidelines/blob/main/contributing.md"><strong>How to Contribute:</strong></a> Contributions are accepted and encouraged! This includes contributions from those who are not formally, or informally, involved/enrolled in the course.</p></li>
-<li><p><span class="xref myst"><strong>CC0 version 1.0</strong></span> license. But where we have reposted/adapted/linked content from other sources, they retain their own copyright/license.</p></li>
+<li><p><a class="reference internal" href="#/website/license.md"><span class="xref myst"><strong>CC0 version 1.0</strong></span></a> license. But where we have reposted/adapted/linked content from other sources, they retain their own copyright/license.</p></li>
 </ul>
 </section>
 <section id="qc-edu">