Hi Enrico, Allowing the roll command to roll each model about its own center of rotation has been discussed a year ago https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/... and there is a ChimeraX feature request for it https://www.rbvi.ucsf.edu/trac/ChimeraX/ticket/10427 but currently there is no such option. I'm not quite sure what such an option would look like. In your example you use "center #1 & protein". In the prior discussion I think the idea was something like "roll models #1-6 center independent" and this would be the same as using "center #1", not "center #1 & protein". But you raise an interesting case where you want to have finer control over the rotation center. For instance, what if I had several homolog structures and I wanted to rotate each about a specific residue or active site ligand, e.g "center #1:215". Tom
On Feb 13, 2025, at 3:57 AM, Enrico Martinez via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Dear ChimeraX users!
Using til command I split six superimposed structures, displaying them as the 2x3 table and then rotate each object along its axis within each grid using "roll" in the following way:
# for 6 different object roll models #1 center #1 & protein roll models #2 center #2 & protein roll models #3 center #3 & protein roll models #4 center #4 & protein roll models #5 center #5 & protein roll models #6 center #6 & protein
Would it be possible to simplify this to one "roll" command that will automatically rotate all displayed objects in the separate grids along its axis ?
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/