[chimerax-users] Selection syntax for atomic models vs surfaces/volumes?

Hi,

Is there anything in the ChimeraX selection syntax to select by model type?

For example, I would like to select only atomic models, excluding surfaces and volumes, and do something to them in a script or an alias - is there an efficient way of doing that?

Right now, I can do this using "sel @*”, which selects everything is an atom, but I have the feeling that this is not so efficient (it is quite slow for large models).

Cheers Oli