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 <
[email protected]> 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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