Dear Jmol users,

Thanks to Jmol power, we have a script that select a few hundred molecules from an specific region nearby a surface. In order to further identify them, labels are been added to this selected group. Is it possible to save/print these labels to console or a file ?

Thanks again or your kind attention.

Best,

Jen

On 19/10/2012, at 02:22, Robert Hanson <[email protected]> wrote:

{*}.ribbons  =  (average width of ribbons)

This will be 0 only if there are no ribbons.


On Thu, Oct 18, 2012 at 3:31 PM, Dina Schneidman <[email protected]> wrote:
Thanks! this is what I need.

On Wed, Oct 17, 2012 at 4:40 PM, Robert Hanson <[email protected]> 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 <[email protected]> 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 <[email protected] s>
>> 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.
> Make your web apps faster with AppDynamics
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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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Download AppDynamics Lite for free today:
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