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 <ghiandon...@gmail.com> 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 <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* >
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