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?
Thanks in advance,
Alejandro.
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