Hi Zoltan,
this Jupyter snippet should do what you needL:
from rdkit import Chem
from rdkit.Chem.Draw import rdMolDraw2D
from IPython.display import SVG
mol = Chem.MolFromSmiles("[C@H](Cl)(Br)F")
drawer = rdMolDraw2D.MolDraw2DSVG(200, 200)
drawer.drawOptions().prepareMolsBeforeDrawing = False
mol_draw = rdMolDraw2D.PrepareMolForDrawing(mol, wedgeBonds=False)
drawer.DrawMolecule(mol_draw)
drawer.FinishDrawing()
svg = drawer.GetDrawingText()
SVG(svg)
[image: image.png]
Cheers
p.
On Thu, Aug 5, 2021 at 3:18 PM Zoltan Takacs <zozo...@gmail.com> wrote:
> Hi,
>
> I was wondering wether it is possible to toggle the wedge bond display or
> not when drawing a molecule.
> I use two function for drawing. One is the ‘MoltoFile' and the other one
> is the ‘rdMolDraw2D.MolDraw2DSVG'. I tried to set the wedgebond argument to
> false at several places even using the PrepareMolForDrawing functions. No
> effect can be seen on the outcome. Is this something which is possible or
> am I trying to do something which is not possible at all?
>
> Best,
> Zoltan
>
>
>
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