[chimerax-users] Unable to vary atomRadius by relative amounts

[Christopher Handelmann]

Hi,

I am trying to adjust the size of multiple individual residues in a
molecule. I am attempting this with the "size [Target] atomRadius +[value]"
command. When I run this, it doesn't perform a relative shift of each atom
size in the residue but appears to set all atoms in the residue to an
absolute size of the value. The documentation states that including the
plus sign should make it a relative change. I am using ChimeraX 1.2.5.
I appreciate your help figuring this out,

Christopher Handelmann
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