Looks cool. Any chance of updating the depictions?
[image: Inline images 3]
That's the old code and the renderer that didn't but hydrogens on the atoms
by default.
John
On 3 January 2017 at 12:08, Martin Gütlein <guetl...@posteo.de> wrote:
> Hi,
>
> Based on the awesome CDK, we built a free QSAR web-service to predict
> chemical compounds:
> http://coffer.informatik.uni-mainz.de
>
> Please give it a try if you like.
>
> Kind regards (and sorry for the shameless ad),
> Martin Gütlein
>
> P.S.: The corresponding paper can be found here:
> http://jcheminf.springeropen.com/articles/10.1186/s13321-016-0173-z
>
> --
>
> Dr. Martin Gütlein
> Phone:
> +49 (0)6131 39 23336 (office)
> +49 (0)177 623 9499 (mobile)
> Email:
> guetl...@uni-mainz.de
>
>
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