On Saturday, December 29, 2012, Huw Jones wrote:
> >>> from rdkit import Chem
> >>> from rdkit.Chem import Draw
> >>> mol = Chem.MolFromSmiles("C")
> >>> Draw.MolToImageFile(mol,"C:\\test.png")
>
> Appears blank? "CC" works fine, "N" works fine.
>
> Did I miss a setting or function? Tested with and without cairo - seems
> unaffected.
>
Sounds like a bug: only heteroatoms are drawn correctly when they aren't
connected to anything else. I will fix it for the next release.
-greg
> rdkit Release_2012.09.1
>
> Kind regards
>
> Huw
>
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