diff --git a/education/MathMolmod/index.md b/education/MathMolmod/index.md
index 2df0b4c6..ffec6efe 100644
--- a/education/MathMolmod/index.md
+++ b/education/MathMolmod/index.md
@@ -219,8 +219,8 @@ show lines, hpr_active<br>
 As final step, save the molecule as a new PDB file which we will call: *hpr-ensemble.pdb*
 For this in the PyMOL menu select:
 
-<a class="prompt prompt-info">File -> Save molecule...</a>
-<a class="prompt prompt-info">Select 1HDN and click on the save button</a>
+<a class="prompt prompt-info">File -> Export structure -> Export molecule...</a></a>
+<a class="prompt prompt-info">Select 1HDN, set states to 0 (all states), and click on the save button</a>
 <a class="prompt prompt-info">Name your file *hpr-ensemble.pdb*, make sure to select *PDB* as format and note the location of the saved file</a>
 
 <hr>