update http reference to https

_posts/2022-03-15-lomap-conda-forge.md

@@ -4,7 +4,7 @@ title: "Lomap 2.0 released on conda-forge"
 categories: release
 ---
 
-We've released [Lomap](http://github.com/OpenFreeEnergy/Lomap) 2.0 on
+We've released [Lomap](https://github.com/OpenFreeEnergy/Lomap) 2.0 on
 conda-forge. Lomap is a useful tool for creating atom mappings between
 two lignand molecules, and we've taken responsibility for maintaining it,
 since it was no longer actively developed by the academic team that

_posts/2024-05-03-stable-release.md

@@ -16,7 +16,7 @@ Let's highlight some current features:
 - Automated analysis of results
 
 And that's not all! OpenFE is constantly evolving. We will continue to implement new features and improve our software. We are always eager to receive feedback from you.
-So, let us know what you think! You can try it out in your browser at [http://try.openfree.energy](http://try.openfree.energy). Happy exploring Alchemical Free Energies with OpenFE!
+So, let us know what you think! You can try it out in your browser at [https://try.openfree.energy](https://try.openfree.energy). Happy exploring Alchemical Free Energies with OpenFE!
 
 [GitHub](https://github.com/OpenFreeEnergy/openfe)
 

projects.html

@@ -14,7 +14,7 @@
   <tr>
       <td class="project-name">
           <code>{{ project.name | markdownify }}</code>
-          <p><a href="http://github.com/{{ project.repo }}" target="_blank"
+          <p><a href="https://github.com/{{ project.repo }}" target="_blank"
                 class="Github-icon"</a>
               {% include social-icon.html icon='GitHub' %}
           </a></p>