Sure enough, that one is a beast. Thanks for pointing it out.
That's going to be hard to really fix without modifying the coordinate
generation to use pre-embedded templates, and that is *a lot* of work.
Still, it's good to have a collection of these available should anyone ever
have the time to devote to that problem.
-greg
On Mon, Feb 2, 2015 at 1:54 PM, JP <[email protected]> wrote:
> Just a FYI
>
> The following molecule: Cc1ccc(C[NH+]2C3CCCC2CC(NC(=S)Nc2ccccc2C)C3)cc1
> looks broken when drawn with 2014.09.1 (attached).
>
> Thanks,
>
> -
> Jean-Paul Ebejer
> Early Stage Researcher
>
>
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