Generally you would only display protein or nucleic acids as ribbons:
select protein or nucleic;ribbons only;select not selected; spacefill only;
[Ha! Angel's solution came just as I was typing!]
On Wed, Oct 17, 2012 at 4:41 PM, Dina Schneidman <[email protected]> wrote:
> Hi,
>
> I am using jmol applet in my server. I want to display the structures
> as ribbons by default. However some structures don't have any ribbons,
> so if I ask for ribbons representation I get an empty window. In such
> a case I want to display the structure in spacefill.
> How can I do it automatically? I need a command to select everything
> that can't be displayed as ribbons.
>
> Thanks,
> Dina
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
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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