For comparison:
[image: Inline images 1]
On 3 January 2017 at 12:13, John M <john.wilkinson...@gmail.com> wrote:
> 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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>>
>
>
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