The documentation
https://chemapps.stolaf.edu/jmol/docs/#dots
says
dots (decimal)
Draws dots at the indicated radius in Angstroms for each atom (maximum value 10.0 Angstroms). A negative number also implies ONLY.
However, when I issue "dots -0.6" I get the error saying
decimal number out of range (0.0 - 100.0)
That's in Jmol Application 14.31.9
Diff:
fixed Jmol-14.31.10-binary.zip (72.7 MB)