Update readme

.github/workflows/ExportPluto.yaml

@@ -41,6 +41,8 @@ jobs:
                   restore-keys: |
                       ${{ runner.os }}-pluto_state_cache-v2-${{ hashFiles('**/Project.toml', '**/Manifest.toml', '.github/workflows/*' ) }}
 
+            - name: Add ACEsuit registry
+              run:  julia -e 'using Pkg; Pkg.Registry.add("http://github.com/ACEsuit/ACEregistry")'
 
             - name: Run & export Pluto notebooks
               run: |

0-julia-intro.jl

@@ -64,9 +64,11 @@ md"""
 
 # ╔═╡ b3c5bc68-c92e-4e35-a94f-5b18163b2f8f
 md"""
-!!! danger "Materials"
-	You will find the materials for this talk on
-    [github.com/mfherbst/julia-for-materials](https://github.com/mfherbst/julia-for-materials)
+!!! danger "Presentation materials"
+    The content of this talk is also available as a static website on
+    [https://mfherbst.github.io/julia-for-materials/](https://mfherbst.github.io/julia-for-materials/)
+    or in as interactive Pluto notebooks on
+    [github.com/mfherbst/julia-for-materials](https://github.com/mfherbst/julia-for-materials).
 """
 
 # ╔═╡ 3948dd91-dc26-4531-ba4d-2a8955add0b6

2-atomsbase-molly.jl

@@ -39,7 +39,7 @@ md"# Atomistic modelling ecosystem (1/4)"
 md"""
 ## JuliaMolSim
 
-[**JuliaMolSim**](https://juliamolsim.github.io/) is a github organisation, which clusters quite a few activities related to atomistic modelling for molecules and solids. Currently about 20 researchers scattered around the world (Canada, France, US, UK, Switzerland, ...) are active in JuliaMolSim. Moreover pretty much all packages presented in these notebooks have a direct or indirect relation to JuliaMolSim. 
+The [**JuliaMolSim**](https://juliamolsim.github.io/) github organisation clusters a few activities related to atomistic modelling for molecules and solids. Currently about 20 researchers scattered around the world (Canada, France, US, UK, Switzerland, ...) are active in JuliaMolSim. Moreover pretty much all packages presented in these notebooks have a direct or indirect relation to JuliaMolSim. 
 
 In the past few JuliaCons members of JuliaMolSim have been directly involved in organising discussion sessions or minisymposia related to materials or atomistic modelling. 
 

README.md

@@ -1,5 +1,7 @@
 # Julia for Materials Modelling
 
+[![](https://img.shields.io/badge/website-static-blue.svg)](https://mfherbst.github.io/julia-for-materials/)
+
 This repository contains the Pluto notebooks of the presentation
 **Julia for Materials Modelling**, originally held on the 22nd May 2023
 at EPFL (see [this memento](https://memento.epfl.ch/event/julia-for-materials-modelling-2/)
@@ -8,3 +10,6 @@ for more details).
 The Pluto notebooks try to address the **suitability of Julia** for atomistic materials
 modelling and they provide an overview of the **current state** of Julia tools
 in this field.
+
+Feel free to take a look at the
+[pre-rendered static website of the notebooks](https://mfherbst.github.io/julia-for-materials/).