ah,
connect 1.0 1.2 (carbon and model >=1.3 AND model <= 1.6) (hydrogen) single
On Wed, Mar 3, 2010 at 10:32 AM, Robert Hanson <hans...@stolaf.edu> wrote:
> I recommend using */1.3 notation for specific frames:
>
> connect 1.0 1.2 (carbon and */1.3) (hydrogen and */1.2) single
>
> connect 1.0 1.2 (carbon and model >=1.3 or model <= 1.6) (hydrogen) single
>
> You don't need the model specification on both, because Jmol will not
> automatically connect bonds between atoms in different models.
>
>
>
> 2010/3/3 Angel Herráez <angel.herr...@uah.es>
>
>> Hi Nick
>>
>> I think you can do it by including the model/frame spec in the atom
>> expression, either */1, */2 syntax or model=1.1, model=1.2
>>
>> Say
>>
>> connect 1.0 1.2 (carbon and model<3) (hydrogen and model<3) single
>> connect 1.0 1.2 (carbon and model>=3) (hydrogen and model>=3) partial
>> connect 1.0 1.2 (carbon and model>=5) (hydrogen and model>=5) delete
>>
>>
>>
>>
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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
>
--
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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Try the new software tools for yourself. Speed compiling, find bugs
proactively, and fine-tune applications for parallel performance.
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http://p.sf.net/sfu/intel-sw-dev
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