These have been slipped into 11.3.28: 2.5 (PartialTriple), -2.5 
(PartialTriple2)

Bob

Nick Greeves wrote:

> Hi Bob et al,
> I would like to request 2.5 is recognised as well and interpreted as a 
> double bond and a partial bond.
> I have wished for this in acylium ion formation and reactions of alkynes.
>
> All the best
>
> Nick
>
> -- 
>
> WWW Pages:     http://www.liv.ac.uk/Chemistrywww/Staff/greeves.html
>
> Tel:             +44 (0)151-794-3506 (3500 secretary)
>
>
>
> On 3 Oct 2007, at 09:36, [EMAIL PROTECTED] 
> <mailto:[EMAIL PROTECTED]> wrote:
>
>>
>> bondOrder command
>>
>> -----------------
>>
>>
>> Jmol 11.2 introduced the capability to save the state, and part of that 
>>
>> turns out to be the capability to define a bond order directly for a 
>>
>> specific bond. The "bondorder" command was designed to do this; now I'm 
>>
>> documenting it; Jmol 11.3.27 cleans up the command a bit.
>>
>>
>>  select *
>>
>>  bondOrder single
>>
>>
>> really this is the same as
>>
>>
>>  connect (*) (*) modify single
>>
>>
>> One difference is that the bondOrder command also
>>
>> accepts numerical values. See
>>
>> http://chemapps.stolaf.edu/jmol/docs/?ver=1.4&command=bondorder 
>> <http://chemapps.stolaf.edu/jmol/docs/?ver=1.4&command=bondorder>
>>
>>
>> Another difference is that if a set of bonds are chosen first, using
>>
>>
>>  select bond ({10,11,12})
>>
>>  bondOrder 1.5
>>
>>
>> then bondOrder acts DIRECTLY on that set of bonds. No reference to atoms.
>>
>> ({0}) is the first bond. Use at your own risk!
>>
>


-- 
Robert M. Hanson
Professor of Chemistry
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



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