Hi RDKitters, I've been playing around with the EmbedMultipleConfs function (in the 2016.03.3 version of RDKit), to generate conformers for some molecules, and have come across something that may be a bug/typo.
When I've been using the enforceChirality tag - it appeared to do the reverse of what I thought it would, ie setting this to True meant that any existing chirality in the molecule was ignored (and was scrambled), setting it to False meant the chirality was kept consistent with the originating molecule. Is this expected behaviour? (and hence am I reading the documentation wrong at http://www.rdkit.org/Python_Docs/rdkit.Chem.rdDistGeom-module.html#EmbedMultipleConfs ) Thanks, Rob
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