Yes, exactly - Bob fixed it for RC19. Thanks
Dean
On Fri, Oct 3, 2008 at 4:42 AM, Nick Greeves <[EMAIL PROTECTED]>wrote:
> 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
>
>
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>
>
> 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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