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 <paolo.tosco.m...@gmail.com>
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 <ghiandon...@gmail.com>
> 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
>> Rdkit-discuss@lists.sourceforge.net
>> https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
>>
>
--
*Gianmarco*
_______________________________________________
Rdkit-discuss mailing list
Rdkit-discuss@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
