Thanks Michal for the hint;
I'm currently using the 2013.06.1 version; I'll give a try with the github
version.
Gregori
On 6 September 2013 10:25, Michał Nowotka <mmm...@gmail.com> wrote:
> Did you check latest (github) version of RDKit? This problem (respecting
> dotsPerAngstrom) should be solved there.
> The only problem I see after changing dotsPerAngstrom is that font size
> stays the same so again you need to do the math and scale it on your own
> (and set atomLabelFontSize accordingly).
>
> Regards,
> Michal Nowotka
>
>
>
>
> On Fri, Sep 6, 2013 at 8:15 AM, Gerebtzoff, Gregori <
> gregori.gerebtz...@roche.com> wrote:
>
>> Hi guys,
>>
>> Is there an easy way to increase the maximal size of a molecule on the
>> canvas?
>>
>> I realized that at some point increasing the canvas size won't increase
>> the size of the molecule anymore.
>> Looking at the code of MolDrawing.py the function scaleAndCenter seems
>> to deal with that aspect, I tried to change for instance the value of
>> dotsPerAngstrom but didn't help.
>>
>> Thanks,
>>
>> Grégori
>>
>>
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