[Chimera-users] Rotate chains independently

[Roy Batty]

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

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

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20210510/d37dfda3/attachment.html>