Hi Gianmarco,
sure, e.g.:
d2d = rdMolDraw2D.MolDraw2DSVG(200, 200)
d2d.drawOptions().annotationFontScale = 0.7
d2d.drawOptions().addAtomIndices = True
d2d.DrawMolecule(Chem.MolFromSmiles("c1ccccn1"))
d2d.FinishDrawing()
SVG(d2d.GetDrawingText())
[image: image.png]
Cheers,
p.
On Mon, Mar 28, 2022 at 5:03 PM Gianmarco Ghiandoni <[email protected]>
wrote:
> Hello Paolo,
>
> Thanks for that. Is it possible to configure that parameter against the
> rdMolDraw2D? I am using it to get the SVG string for my molecule:
>
> d2d = rdMolDraw2D.MolDraw2DSVG(fig_size[0], fig_size[1])
> d2d.DrawMolecule(
> rwmol,
> highlightAtoms=atoms_to_highlight,
> highlightAtomColors=idx2rgb,
> highlightBonds=None,
> )
> d2d.FinishDrawing()
> return d2d.GetDrawingText()
>
> Giammy
>
> On Mon, 28 Mar 2022 at 14:00, Paolo Tosco <[email protected]>
> wrote:
>
>> Hi Gianmarco,
>>
>> the setting that you need to adjust is
>>
>> annotationFontScale
>> <https://www.rdkit.org/docs/cppapi/structRDKit_1_1MolDrawOptions.html#a6cf64fa7c9f2c08870914430f6a46282>
>>
>> e.g.
>> IPythonConsole.drawOptions.annotationFontScale = 0.7
>>
>> The default scale is 0.5.
>>
>> Cheers,
>> p.
>>
>>
>> On Mon, Mar 28, 2022 at 2:31 PM Gianmarco Ghiandoni <
>> [email protected]> wrote:
>>
>>> Hi all,
>>>
>>> I am using RDKit to set calculated values to atoms as shown below and I
>>> would like to know whether it is possible or not to change the font size to
>>> make it slightly bigger.
>>>
>>> # For each atom, set the property "atomNote" to a index+1 of the atom
>>> atom.SetProp("atomNote", str(atom.GetIdx()+1))
>>>
>>>
>>> Thanks,
>>>
>>> Giammy
>>>
>>> --
>>> *Gianmarco*
>>> _______________________________________________
>>> Rdkit-discuss mailing list
>>> [email protected]
>>> https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
>>>
>>
>
> --
> *Gianmarco*
>
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