[chimerax-users] Unable to find the distance between centroid & any other atom in chimeraX

[Prathvi Singh]

Hi Elaine,

I declared the centroid of a tyrosine residue's ring by first selecting its
ring members & then using the command: *define centroid sel radius 0.5*

Next, when I try to find the distance between the centroid, I get an error
whose screenshot I have attached with the email. The command that I am
using to find the distance are:
*dist sel*
dist #1.1 #1.2 (here the distance is being calculated between two centroids)

Please help
-
Prathvi Singh,
Research Fellow,
Department of Biological Sciences & Bioengineering,
Indian Institute of Technology, Kanpur-208016
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