Great. Thanks. I will test this out straight away.
Giammy
On Mon, 28 Mar 2022 at 16:11, Paolo Tosco
wrote:
> Hi Gianmarco,
>
> sure, e.g.:
>
> d2d = rdMolDraw2D.MolDraw2DSVG(200, 200)
> d2d.drawOptions().annotationFontScale = 0.7
> d2d.drawOptions().addAtomIndices = True
>
Hi Gianmarco,
sure, e.g.:
d2d = rdMolDraw2D.MolDraw2DSVG(200, 200)
d2d.drawOptions().annotationFontScale = 0.7
d2d.drawOptions().addAtomIndices = True
d2d.DrawMolecule(Chem.MolFromSmiles("c1n1"))
d2d.FinishDrawing()
SVG(d2d.GetDrawingText())
[image: image.png]
Cheers,
p.
On Mon, Mar 28,
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,
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",
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