diff --git a/Workflow4Metabolomics Galaxy Documentation/_quarto.yml b/Workflow4Metabolomics Galaxy Documentation/_quarto.yml
index b3bedeb..54d414b 100644
--- a/Workflow4Metabolomics Galaxy Documentation/_quarto.yml	
+++ b/Workflow4Metabolomics Galaxy Documentation/_quarto.yml	
@@ -30,6 +30,9 @@ website:
           - text: "Introduction"
             href: galaxyW4M.qmd
             icon: "info-circle"
+          - text: "Guides for Users"
+            href: tooluser.qmd
+            icon: "code"
           - text: "Guides for Developpers"
             href: tooldev.qmd
             icon: "code"
diff --git a/Workflow4Metabolomics Galaxy Documentation/index.qmd b/Workflow4Metabolomics Galaxy Documentation/index.qmd
index b79d042..d6b45f0 100644
--- a/Workflow4Metabolomics Galaxy Documentation/index.qmd	
+++ b/Workflow4Metabolomics Galaxy Documentation/index.qmd	
@@ -35,7 +35,8 @@ You can subscribe to [our newsletter](https://groupes.france-bioinformatique.fr/
 **I want to learn** how to **process metabolomics data**, you can either:
 
 * Go to our teaching school event [![](/images/W4E_icon.svg){height=1em} section](TODO)
-* Consult our official [Galaxy training guides ![](https://training.galaxyproject.org/training-material/assets/images/GTN-60px.png){height=1em}](https://training.galaxyproject.org/training-material/topics/metabolomics/)
+* Consult our [user page here](tooluser.qmd)
+* Or directly go to our official [Galaxy training guides ![](https://training.galaxyproject.org/training-material/assets/images/GTN-60px.png){height=1em}](https://training.galaxyproject.org/training-material/topics/metabolomics/)
 
 **I want to contribute as:**
 
diff --git a/Workflow4Metabolomics Galaxy Documentation/tooluser.qmd b/Workflow4Metabolomics Galaxy Documentation/tooluser.qmd
new file mode 100644
index 0000000..05a9096
--- /dev/null
+++ b/Workflow4Metabolomics Galaxy Documentation/tooluser.qmd	
@@ -0,0 +1,11 @@
+---
+  title: "User guide"
+---
+
+## User Guide
+
+The most effective way to master the use of our tools is by enrolling in our comprehensive training school ![](/images/W4E_icon.svg){height=1em}. Below you will find in-depth learning guides, providing you with the skills you need to leverage our tools seamlessly:
+
+* Access complete and interactive step-by-step guides by visiting the [![](https://training.galaxyproject.org/training-material/assets/images/GTN-60px.png){height=1em} Galaxy Training Network on metabolomics](https://training.galaxyproject.org/training-material/topics/metabolomics/)
+* Explore our [![](https://galaxyproject.org/images/galaxy-logos/galaxy_project_logo_square.png){height=2em} Galaxy instance](https://workflow4metabolomics.usegalaxy.fr/) were each tool is accompanied by comprehensive support, including helpful documentation, examples, and references, ensuring that you have the resources you need
+