It's not supposed to be autobonding at all in this mode.

On Thu, Jun 3, 2010 at 11:05 AM, Otis Rothenberger <[email protected]>wrote:

>  Bob,
>
> I've had some time to play with model kit mode, and I have four questions
> at this point in time:
>
> 1) Can hydrogen atoms be excluded from bonding to each other under the auto
> bond feature associated with model construction and minimization? The
> attempt below to construct NH3 from CH4 illustrates the problem:
>
>
>
>
how exactly did you get this?


> 2) In conjunction with the above question, is there a scripting hook to
> turn this feature (auto bond) on and off?
>
> 3) Generalizing the above point, do you have a list of model kit related
> scripting hooks (set commands) to control some of the menu features with
> external links or buttons?
>
>
They definitely are just script commands. The listing is pretty easy to
read. It's in <
http://jmol.svn.sourceforge.net/viewvc/jmol/trunk/Jmol/src/org/jmol/modelkit/modelKitPopupResourceBundle.java>


All the menu items of the form "assign.....P!CB" correlate with the script
command

set picking assign.....

The rest are listed below that in an array. Ignore "clearQ" -- that just
tells Jmol to reset the menu items that have question marks in them.


 4) Is a model kit load menu similar to the Jmol load menu command a
> possibility?
>

eventually, maybe. Not right now.

>
> Otis
>
> --
> Otis Rothenbergerchemagic.com
>
>
>
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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

<<moz-screenshot-4.png>>

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