diff --git a/docs/src/en/alphafold.md b/docs/src/en/alphafold.md
index ed892b92..d045ff0a 100644
--- a/docs/src/en/alphafold.md
+++ b/docs/src/en/alphafold.md
@@ -4,10 +4,16 @@ Predict the 3D structure of a protein from its amino acid sequence using a simpl
 Returns: Predicted structure (PDB) and alignment error (json).  
 
 Before using `gget alphafold` for the first time:  
-1. Install the third-party dependency openmm v7.5.1 (or v7.7.0 for Python >= 3.10) by running the following command from the command line:  
+1. Install the third-party dependency openmm by running the following command from the command line:  
+   For Python versions < 3.10:  
    `conda install -qy conda==4.13.0 && conda install -qy -c conda-forge openmm=7.5.1`  
-   (replace with `openmm=7.7.0` for Python >= 3.10)  
-   Recommendation: Follow with `conda update -qy conda` to update conda to the latest version afterwards.    
+   For Python version 3.10:  
+   `conda install -qy conda==24.1.2 && conda install -qy -c conda-forge openmm=7.7.0`  
+   For Python version 3.11:  
+   `conda install -qy conda==24.11.1 && conda install -qy -c conda-forge openmm=8.0.0`  
+  
+   Recommendation: Follow with `conda update -qy conda` to update conda to the latest version afterwards.
+   
 3. Run `gget setup alphafold` / `gget.setup("alphafold")` once (also see [`gget setup`](setup.md)). Running `gget setup alphafold` / `gget.setup("alphafold")` will download and install the latest version of AlphaFold2 hosted on the [AlphaFold GitHub Repo](https://github.com/deepmind/alphafold). You can rerun this command any time to update the software after a new AlphaFold release.    
 
 **Positional argument**