Hello,
I just created an animation of a conformational change of a specific domain
on a molecule. During the animation the domain rotates just as it should,
however other parts of the molecule moves with the conformation change. I
was wondering if that was part of the PyMOL programming or if there was a
clash between the end domain and the rotating section. Why would there be
movement in the entire molecule when only one section of it is morphing.
Thank you
A
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