(sending again because apparently putting Python code in-line triggers some security filter... apologies to those who get this twice).

So... there currently isn't an option in ISOLDE to do this via the command line. But it's pretty easy to add. Unfortunately I just missed adding it into the ISOLDE 1.11 release, but you can add it to your session by renaming the attached file to "restrain_ss_cmd.py" and opening that in ChimeraX.

This adds the command "isolde restrain ss {sel} {strand|helix|current}". The "strand" option will restrain everything in the selection to beta-strand (including restraining H-bonds to adjacent strands in a sheet if they're also part of the selection); "helix" will restrain it all to helix; "current" will restrain each residue to its currently-assigned type. Obviously you want to be very careful with the first two in particular (results will be fun but extremely "interesting" if you accidentally restrain the entire structure to helix or strand!).

Hope this helps,

Tristan

On Wed, Feb 25, 2026 at 3:56 PM Dan Richman via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:

Hi Michel, I thought of a quick answer, though forgive me that I'm not Tristan. Have you tried first running the ChimeraX dssp command to assign the secondary structure, and next, choosing one of the secondary structure restraints buttons in the ISOLDE GUI's Restraints tab?

--

Dan Richman, PhD (he/him/his)

Research Associate, James Berger Lab

Dept of Biophysics and Biophysical Chemistry

Johns Hopkins University School of Medicine

mobile: 201-669-0967

From: michel.thepaut--- via ChimeraX-users <chimerax-users@cgl.ucsf.edu>
Sent: Wednesday, February 25, 2026 6:15 AM
To: chimerax-users@cgl.ucsf.edu <chimerax-users@cgl.ucsf.edu>
Subject: [chimerax-users] Re: ISOLDE and secondary structure restraints

External Email - Use Caution

Dear Tristan,
I have a similar question then I exhume that topic...

As I'm dealing with a ~1500 residues protein that I want to make dance in a density. Then as it is large I would like to use command lines to assign secondary structure to known helices and B-sheets instead of clicking on each residues to say this is an helix and this is a sheet.
Is there a way to say to Isolde something like: 20 to 30 is an helix, 50 to 56 is a parallel sheet, ..., 1452 to 1460 is and helix. Please place your tensors and angles and lets dance?...

Thank you for your answer.
Michel
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