I've tried that, but ended up with molecules out of picture. I'll try again
tomorrow and ping back here should I succeed. The real problem were two
atom molecules, which have delta x or y = 0, such as C=0 or CN.

----
Pozdrawiam,  |  Best regards,
Maciek Wójcikowski
mac...@wojcikowski.pl

2017-09-14 17:21 GMT+02:00 Greg Landrum <greg.land...@gmail.com>:

> Hi Maciek,
>
> You can do this by calling setScale() method on MolDraw2D(). There's not a
> decent python example around yet (would be something for the cookbook I
> suppose), but the C++ code isn't too complex and demonstrates how it works:
> https://github.com/rdkit/rdkit/blob/master/Code/
> GraphMol/MolDraw2D/test1.cpp#L1962
>
> Hope this helps,
> -greg
>
>
> On Thu, Sep 14, 2017 at 10:24 AM, Maciek Wójcikowski <
> mac...@wojcikowski.pl> wrote:
>
>> Hi RDKitters!
>>
>> Quick question: is there a way to force drawing to output molecules on a
>> grid image or separate in fixed scale (i.e. constant/matching bond length)?
>>
>> ----
>> Pozdrawiam,  |  Best regards,
>> Maciek Wójcikowski
>> mac...@wojcikowski.pl
>>
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