Hi,

On Tue, Aug 21, 2012 at 9:38 AM, Alejandro Speck Planche
<alejspivanov...@gmail.com> wrote:
> Dear colleagues
> My name is Alejandro. I've been using it several times OpenBabel program
> (version 2.3.1) for conversion to multiple molecular formats. Right now I'm
> particularly interested in how to print the atoms and / or bonds with a
> defined stereochemistry (R or S, Z or E). If there is any way to do
> OpenBabel, could someone please explain? On the other hand, if there is any
> information regarding the use of a command line, someone could explain step
> by step how to enter that command line?

OpenBabel does not have any algorithm for determining the
Cagn-Ingold-Prelog (CIP) priorities of atoms so is not able to assign
R/S and E/Z labels. Implementing the CIP algorithm is hard to do
efficiently and there are other superior algorithm to assign unique
labels to atoms to decide if an atom is stereogenic (i.e. symmetry
classes + rules). Also, CIP does not identify some cases of
stereogenic enters. CIP priorities are mostly used for naming purposes
only.

Tim

> Thanks in advance,
>
> Alejandro.
>
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