diff --git a/_posts/2022-03-15-lomap-conda-forge.md b/_posts/2022-03-15-lomap-conda-forge.md index addcc2b..a54801d 100644 --- a/_posts/2022-03-15-lomap-conda-forge.md +++ b/_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 diff --git a/_posts/2024-05-03-stable-release.md b/_posts/2024-05-03-stable-release.md index 94f07e0..3404f34 100644 --- a/_posts/2024-05-03-stable-release.md +++ b/_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) diff --git a/projects.html b/projects.html index fb13bc0..7dc4c63 100644 --- a/projects.html +++ b/projects.html @@ -14,7 +14,7 @@ {{ project.name | markdownify }} -

{% include social-icon.html icon='GitHub' %}