I have modified the documentation:
dots
*Creates a dotted surface around atoms. DOTS ON, DOTS OFF, and DOTS ONLY
act on the currently selected atoms; all others add the currently selected
atoms to the atoms with dots and then apply their settings to all atoms
with dots. See also the geoSurface
<https://chemapps.stolaf.edu/jmol/docs/?ver=14.6#geosurface> command and
the settings set dotDensity
<https://chemapps.stolaf.edu/jmol/docs/?ver=14.6#set_dotdensity> and set
dotScale <https://chemapps.stolaf.edu/jmol/docs/?ver=14.6#set_dotscale>,
set dotsSelectedOnly
<https://chemapps.stolaf.edu/jmol/docs/?ver=14.6#set_dotsselectedonly>, and
set dotSurface
<https://chemapps.stolaf.edu/jmol/docs/?ver=14.6#set_dotsurface>.*
On Wed, Oct 26, 2016 at 5:22 AM, Rolf Huehne <rolf.hue...@leibniz-fli.de>
wrote:
> 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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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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