You probably have to change the "center" as well. The "axis" is only the direction of rotation. However, I don't know exactly what center will give what you want, you may need to experiment, e.g. with different specifications of x,y,z point in the "center" option. <https://rbvi.ucsf.edu/chimerax/docs/user/commands/pointspec.html#point> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Resource for Biocomputing, Visualization, and Informatics Department of Pharmaceutical Chemistry University of California, San Francisco
On May 31, 2024, at 9:13 AM, Enrico Martinez via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Dear Chimera-X users!
I am dealing with the visualisation of a complex dimer where each monomer is defined as a separate model like #1 and #2. For visualisation purposes I need to rotate the input construct by 180 degrees with the axis of rotation in the middle between the two monomers to avoid the shift of the complex in the x-plane at the end. That's what I have tried:
# turn on 180 deg during 10 sec roll y 0.72 250 center #1,2 protein wait 250
but the construct still shifted a bit towards one of the monomers. How could I do ii using the rotation axis, which would be in the center between them ?
Many thanks in advance
Enrico _______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/