Re: [Jmol-users] automatic selection of display style

[Dina S. <du...@gm...>]

Thanks! this is what I need.

On Wed, Oct 17, 2012 at 4:40 PM, Robert Hanson <ha...@st...> wrote:
> That's curious. Files with just CA atoms still produce ribbons. Please send
> an example file that does not.
It is not a real backbone, just a collection of spheres, given as CA
atoms, so it is not supposed to produce any ribbons.

> You might append after that:
>
> if (!{*}.ribbons) { select protein or nucleic;spacefill only }
what is returned by {*}.ribbons?


>
> On Wed, Oct 17, 2012 at 4:59 PM, Dina Schneidman <du...@gm...> wrote:
>>
>> already tried this, it doesn't work for a file with CA atoms only,
>> because no ribbons can be defined, but it is still considered a
>> protein.
>>
>> On Wed, Oct 17, 2012 at 3:08 PM, Angel Herráez <ang...@ua...>
>> wrote:
>> > Hello Dina
>> >
>> > You can try this:
>> >
>> > select protein,nucleic; ribbons only;
>> > select !(protein,nucleic); spacefill only;
>> > select all;
>> >
>> > And by the way, Jmol applet does not run in the server, but in the
>> > client
>> > browser!
>> true
>> >
>> > On 17 Oct 2012 at 14:41, Dina Schneidman wrote:
>> >
>> >
>>
>>
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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
>
>
>
> ------------------------------------------------------------------------------
> Everyone hates slow websites. So do we.
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