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AnnaEngel98 merged 1 commit into from
Oct 30, 2026
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typo #798

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2 changes: 1 addition & 1 deletion education/MathMolmod/index.md
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Expand Up @@ -219,7 +219,7 @@ 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 -> Export structure -> Export molecule...</a></a>
<a class="prompt prompt-info">File -> Export structure -> Export molecule...</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>

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