I can find documentation and examples on reading reactions in one format
and saving them to a different one using obabel or language bindings, but I
can't find anything for applying a reaction SMARTS to a molecule and
obtaining the result.
For example, If I want to convert all carboxyl groups in an input file to
chlorides (throwing away the COOH), is that easy to do in obabel or in
python? Is there some examples or documentation on this that I am missing?
Thanks,
Jeff
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