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
------------------------------------------------------------------------------
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