That's a bug. It's showing up because your script uses

  set autobond false

then proceeds to make the bonds. It's a bug only with NEW bonds.

Fixed.

Bob

On Thu, Oct 2, 2008 at 6:03 PM, Dean Johnston <[EMAIL PROTECTED]> wrote:

>
> Have you tried 'calculate aromatic'?
>>
>> Regards,
>> Rolf
>>
>> ----------------------------------------------------------------
>> This message was sent using IMP, the Internet Messaging Program.
>>
>>
> Yes, but in my case that produces alternating double bonds and dashed
> single bonds - not a representation I've seen before.
>
> And I'm really looking for the proper set of connect commands that will
> give a conventional aromatic representation (all six carbon-carbon bonds
> with bond order 1.5, one solid bond and one dashed bond).
>
> Dean
>
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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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