Hi Joanna, could you please provide some context and paste your failing code? You seem to be referring to an e-mail thread that I can't find.
Thanks, cheers p. On Sat, Aug 22, 2020 at 1:56 PM ITS RDC <itsrdc...@outlook.com> wrote: > Dear all/Greg, > > The conformation generation worked when I used the > AllChem.EmbedMultipleConfs ETKDG. But when I tried > using AllChem.MMFFOptimizeMoleculeConfs () and AllChem.MMFFOptimize but it > always gives the following output: > > *ValueError: Bad Conformer Id* > > I only followed the manual. > > Your advice is very much appreciated. > > Joanna > _______________________________________________ > Rdkit-discuss mailing list > Rdkit-discuss@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/rdkit-discuss >
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