It's not a major capability. The dot density mostly can be reduced; 3 is the
default and highest value. It still changes with zoom and is automatically
scaled down when the model is zoomed way out. If you load something like
NaCl you can see all 642 dots, and if you create a state, you can see it
there:
dots 0 radius 2.27 ({0:641});
dots 1 radius 1.97 ({0:641});
That's not a documented command -- just the way dots are saved in the state.
On Mon, Jul 19, 2010 at 3:16 PM, Paul Pillot <
[email protected]> wrote:
> According to the document if dotdensity is set to 3, there should be 642
> dots around each atom, but it seems to me that there is instead a low fixed
> number of dots displayed. Furthermore, dotdensity can be set successfully
> to higher values than 3.
> -Paul
>
>
>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
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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