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I suspect the command you mention in your email wouldn’t work either, because it has both : and @ (or maybe the : selector would just be ignored since you provide no residue name or number, and since doing so results in an empty selection but no error based on your screenshot). Try this instead: sel #1@1-2 (you might have to adjust the atom numbers to select the ones you want).

I hope this helps,

Guillaume

On 2 Apr 2024, at 16:46, 洪冉 via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:

Dear Users and Developers of ChimeraX,

I am attempting to make a selection of a range of atoms by their numbers in ChimeraX. However, the command I have used does not seem to work in my case. The command in question is sel #1:@1-3.

Could anyone assist me with this issue? For screenshots, please see below.

Many thanks in advance!

Ran

<Snipaste_2024-04-02_22-39-03.jpg>

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