-xd is conv.AddOption("d", c.OUTOPTIONS)
-d is molecule.OBMol.DeleteHydrogens() (or mol.removeh())

We should document this, to make it easier to translate from obabel
options to code.

- Noel

On 12 April 2013 15:32, Quentin Delettre <quentin.delet...@gmail.com> wrote:
> Hi,
>
> I would like to generate svg for a molecule, inside a python script.
>
> I use this code
>
>     ...
>     c = ob.OBConversion()
>     c.SetOutFormat("svg")
>     c.AddOption("d", c.OUTOPTIONS, "1")
>     c.WriteFile(molecule.OBMol,"molecule.svg")
>
> but can't find the way to obtain the molecule with implicit hydrogens like
> the command :
>
>     obabel -i sdf molecule.sdf -o svg -O molecule.svg -xC -xd -d
>
>
> Can you help me ?
>
> Thanks
>
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apps and a phenomenal toolset for data science. Developers can use
our toolset for easy data analysis & visualization. Get a free account!
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