[chimerax-users] Model panel for multi-state objects of dimeric protein

[Enrico Martinez]

Dear ChimeraX users!

I am working on the visualization of protein-ligand interactions
obtained from docking.

In the ChimeraX session I have a loaded session with 88 docking poses
(consisting of each frame receptor and ligand) corresponded to the
separate objects (1.1 .. to 1.88)
>From this ensemble I need to keep only the X object from these
multiple states. I have tried to use the following command:
close #1 & ~ #1.x

which works perfectly for the monomeric protein. But when I am dealing
with the analysis of the dimer (with A and B chains) it does not work.
Only close #1 still can be used to close ALL objects.

Which command could be used to keep the selected state from the
ensemble for both monomer and dimer in the same way?
Many thanks in advance
Cheers
Enrico