Re: [IMP-users] Large spheres in output rmf3 files

[Ben Webb <>]

On 11/26/20 8:03 AM, Gorbea, Jose wrote:
> Upon displaying an output rmf3 file on Chimera, I am getting a number of 
> large, radially distributed spheres as part of the model. Within the 
> rmf3 file hierarchy, they are not part of the System or States within 
> (meaning I can exclude these spheres from visualization by showing only 
> "System" in the rmf3 file hierarchy panel). I wonder exactly what they 
> mean. If anyone has experienced these before I'd appreciate any help 
> interpreting and/or addressing this issue.

Without seeing your RMF file or knowing how you generated it, I can only 
guess, but if at some point you make a rigid body using 
IMP.atom.create_rigid_body() this will rigidify all of the leaves 
(usually atoms or beads) but also add bounding spheres for any non-leaf 
(e.g. chain). So if you rigidify an entire protein you'll see a large 
sphere for each chain (within which you'll see spheres for each bead). 
If you don't want to see these, they should be easy to select and hide 
in ChimeraX (using the RMF tool from the ChimeraX toolshed). Not sure if 
you can do that in legacy Chimera; the Chimera developers aren't working 
on that code any more.

	Ben
--
                      https://salilab.org/~ben/
"It is a capital mistake to theorize before one has data."
	- Sir Arthur Conan Doyle