Yep good point. Though you can opt to keep the Hs if you want, that is not the default behavior.
On Wed, 3 Oct 2018 at 17:07, Dmitri Maziuk via Rdkit-discuss < rdkit-discuss@lists.sourceforge.net> wrote: > On Wed, 3 Oct 2018 06:21:06 +0200 > Greg Landrum <greg.land...@gmail.com> wrote: > > > The atom ordering in the RDKit molecule created from a SMILES or Mol > block > > will always be the same and will corresponds to the ordering of the atoms > > in the input > > ... provided your molecule has no protons and/or you don't removeH/addH in > the process. > > -- > Dmitri Maziuk <dmaz...@bmrb.wisc.edu> > > > _______________________________________________ > Rdkit-discuss mailing list > Rdkit-discuss@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/rdkit-discuss >
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