[chimerax-users] Aligning atoms
Elaine Meng
meng at cgl.ucsf.edu
Sun Dec 18 10:06:48 PST 2022
Sorry, I omitted one word, the second label command should be
label ~protein atoms
...to show atom name labels. You might not need the atom names, however, if what you want to match includes residues in which the atom names are already the same between the two models.
Elaine
> On Dec 18, 2022, at 9:54 AM, Elaine Meng via ChimeraX-users <chimerax-users at cgl.ucsf.edu> wrote:
>
>
> hide protein targ ar
> label ~protein height 2 color red
> label ~protein
> hide H
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