Re: [Rdkit-discuss] Get num of heavy atoms returns incorrect value

[Greg L. <gre...@gm...>]

Yep, that’s a documentation bug.

We’ll fix it.

-greg


On Wed, 1 May 2019 at 16:42, Lukas Pravda <lp...@eb...> wrote:

> Hi Paolo,
>
>
>
> It did. In fact I got confused by the documentation and completely ignored
> that function. Should update pointer to the documentation on my end, as I
> somehow landed here:
> http://www.rdkit.org/docs-beta/api/rdkit.Chem.rdchem.Mol-class.html#GetNumAtoms
> and that says that onlyHeavy (now explicitOnly) returns heavy atoms.
>
>
>
> Thanks
>
> Lukas
>
>
>
>
>
> *From: *Paolo Tosco <pao...@gm...>
> *Date: *Wednesday, 1 May 2019 at 15:32
> *To: *Lukas Pravda <lp...@eb...>, RDKIT mailing list <
> rdk...@li...>
> *Subject: *Re: [Rdkit-discuss] Get num of heavy atoms returns incorrect
> value
>
>
>
> mol.GetNumHeavyAtoms
> _______________________________________________
> Rdkit-discuss mailing list
> Rdk...@li...
> https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
>