[Chimera-users] Rotate chains independently

Roy Batty roybatty269 at gmail.com
Sun May 9 16:11:24 PDT 2021

I have a pdb with a homodimeric conformation for two alpha helix
transmembrane domains.

This structure features a cross-like conformation, interacting at given

I want to rotate each of the domains 15º along the z-axis.

So for example, something like this would be fine:

select :.A                (select chain A)
turn z -15 *@*ca,cb  (rotate chain A 15º, from the residues given as
an anchor point)

Is there anything like this? Thx
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