Yes, of course - try this:
conf = mol.GetConformer()
pt = conf.GetAtomPosition(0)
Cheers
JP
On 8 November 2013 12:01, Michal Krompiec <[email protected]> wrote:
> Hello,
> In the Python API, is it possible to read the 3D coordinates of an
> atom (from a Mol object created from an SDF file with 3D coords)?
> Thanks,
> Michal
>
>
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