diff --git a/README.md b/README.md
index 4a81c76..d86aec6 100644
--- a/README.md
+++ b/README.md
@@ -1,7 +1,5 @@
-<p align="center" width="100%">
-  <img src="https://raw.githubusercontent.com/CCPBioSim/branding/refs/heads/main/logos/prepmd/prepmd-logo-black-text.svg" width="256px" >
-</div>
-
+prepmd
+==============================
 
 | Category       | Badges |
 |----------------|--------|
@@ -13,13 +11,15 @@
 
 A utility to automatically prepare structures from the PDB for molecular dynamics simulation and perform minimisations and simple MD simulations.
 
-## Example usage
 <p align="center">
-    <img src="docs/_static/logos/prepmd-logo-white-text.svg#gh-dark-mode-only" alt="prepmd logo" width="300"/>
-    <img src="docs/_static/logos/prepmd-logo-black-text.svg#gh-light-mode-only" alt="prepmd logo" width="300"/>
+    <img src="docs/source/_static/logos/prepmd-logo-white-text.svg#gh-dark-mode-only" alt="prepmd logo" width="300"/>
+    <img src="docs/source/_static/logos/prepmd-logo-black-text.svg#gh-light-mode-only" alt="prepmd logo" width="300"/>
 </p>
 
 
+## Example usage
+<img width="768" height="432" alt="demo" src="https://github.com/user-attachments/assets/f7785a4d-ef54-428d-b193-1cb6413bc21e" />
+
 ## Features
 * Automatically download structures, sequences and metadata from the PDB, PDB-REDO, EMDB and UNIPROT
 * Automatically fill missing loops with MODELLER or pdbfixer