[PyMOL] (no subject)

[Aliya H. <hol...@wh...>]

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