Hi all,

it seems that the command 'dots 50%' ignores the current selection 
unexpectedly in Jmol 14.6.4_2016.10.21 (only tested in the latest version).

You can test it at "https://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm"; by 
entering the following example commands into the console:

---- Example commands ------------
# Step 1
select all;
dots on;

# Step 2
select oxygen;
dots 50%;
----------------------------------

After step 2 the size of the dotted spheres of all atoms is reduced, not 
just of the oxygens, as it is the case for 'spacefill 50%'.

Is this the intended behaviour for 'dots' or is it a bug?

Regards,
Rolf

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