Hi Oliver, The problem is that the default "target" for hide is atoms if any of the specified models have atoms, pseudobonds if they have pseudobonds, and models otherwise. ##~num_residues will be picking up any missing-structure pseudobond submodels in your structures, thereby making the hide target pseudobonds, so the maps don't get hidden. I think your options are to either specify the target as models in the hide command, or use a specifier that more directly selects maps, such as ##volume. --Eric Eric Pettersen UCSF Computer Graphics Lab
On Sep 6, 2023, at 7:00 AM, Oliver Clarke via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi,
I would like to make an alias or shortcuts that toggles display of all map/surface molecules, so I can see and interact with the atomic model underneath.
“Show” and “hide” should work for this purpose, but I can’t seem to get the syntax right.
A command like “hide #2” works to hide a single map with model number #2, but “hide ##~num_residues”doesn’t seem to work (intended to hide all maps). Do show/hide only work on single models?
Incidentally, would it be possible at some point to add a mouse mode that allows for one to exclusively select atoms, ignoring any maps or surfaces that might be in the way? This would be very handy when one is looking at a model in the context of a transparent surface (either a map or a molecular surface).
Cheers Oli _______________________________________________ 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/