Yep, that’s a documentation bug. We’ll fix it.
-greg On Wed, 1 May 2019 at 16:42, Lukas Pravda <lpra...@ebi.ac.uk> 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 <paolo.tosco.m...@gmail.com> > *Date: *Wednesday, 1 May 2019 at 15:32 > *To: *Lukas Pravda <lpra...@ebi.ac.uk>, RDKIT mailing list < > rdkit-discuss@lists.sourceforge.net> > *Subject: *Re: [Rdkit-discuss] Get num of heavy atoms returns incorrect > value > > > > mol.GetNumHeavyAtoms > _______________________________________________ > Rdkit-discuss mailing list > Rdkit-discuss@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/rdkit-discuss >
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