From 6227fa7d9a0468f99dff75211cfe46d60729a882 Mon Sep 17 00:00:00 2001 From: AnnaEngel98 Date: Fri, 30 Oct 2026 13:57:07 +0100 Subject: [PATCH 1/2] update pymol settings --- education/MathMolmod/index.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/education/MathMolmod/index.md b/education/MathMolmod/index.md index e7d4208e..c107aa8e 100644 --- a/education/MathMolmod/index.md +++ b/education/MathMolmod/index.md @@ -219,8 +219,8 @@ show lines, hpr_active
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: -File -> Save molecule... -Select 1HDN and click on the save button +File -> Export structure -> Export molecule... +Select 1HDN, set states to o (all states), and click on the save button Name your file *hpr-ensemble.pdb*, make sure to select *PDB* as format and note the location of the saved file
From 998b0c1ebc9fc2bfab09e32e2bf44e60868e712b Mon Sep 17 00:00:00 2001 From: AnnaEngel98 Date: Fri, 30 Oct 2026 13:59:04 +0100 Subject: [PATCH 2/2] typo --- education/MathMolmod/index.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/education/MathMolmod/index.md b/education/MathMolmod/index.md index c107aa8e..165dcb1a 100644 --- a/education/MathMolmod/index.md +++ b/education/MathMolmod/index.md @@ -220,7 +220,7 @@ As final step, save the molecule as a new PDB file which we will call: *hpr-ense For this in the PyMOL menu select: File -> Export structure -> Export molecule... -Select 1HDN, set states to o (all states), and click on the save button +Select 1HDN, set states to 0 (all states), and click on the save button Name your file *hpr-ensemble.pdb*, make sure to select *PDB* as format and note the location of the saved file