Hi Dean,
Something like this? http://www.chemtube3d.com/BenzeneMOs.html
I use connect 2 (carbon) (carbon) AROMATIC;
All the best
Nick
--
3D Organic Animations http://www.chemtube3d.com
Tel: +44 (0)151-794-3506 (3500 secretary)
On 3 Oct 2008, at 00:06, [EMAIL PROTECTED] wrote:
Message: 3
Date: Thu, 2 Oct 2008 16:03:58 -0700
From: "Dean Johnston" <[EMAIL PROTECTED]>
Subject: Re: [Jmol-users] Creation / representation of aromatic bonds
To: [email protected]
Message-ID:
<[EMAIL PROTECTED]>
Content-Type: text/plain; charset="iso-8859-1"
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
-------------------------------------------------------------------------
This SF.Net email is sponsored by the Moblin Your Move Developer's challenge
Build the coolest Linux based applications with Moblin SDK & win great prizes
Grand prize is a trip for two to an Open Source event anywhere in the world
http://moblin-contest.org/redirect.php?banner_id=100&url=/
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users