Re: [Cdk-jchempaint] double and triple bonds not showing right

[Rajarshi G. <rg...@in...>]

On Jan 14, 2009, at 12:25 PM, gilleain torrance wrote:

> Hi Rajarshi,
>
> One of the goals we (or maybe just I) had for the new renderer is that
> the user should not have to do anything much beyond a call like:
>
>   renderer.render(molecule)
>
> to get something that looks okay. So, in theory, you should be able to
> remove all the calls to the GeometryTools that modify the coordinates,
> as the rendering is meant to be independent of where the molecule is
> and how it is scaled.

I had tried that - and I get a blue N in top left corner with the  
remainder of the panel blank :)

But a simple call like that would very nice!

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Rajarshi Guha  <rg...@in...>
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