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
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WWW Pages: http://www.liv.ac.uk/Chemistrywww/Staff/greeves.html
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On 3 Oct 2007, at 09:36, [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
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!
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