Tautomer Standardization
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Core
Improvement
- Dominant language
- C++
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Description
I am currently trying to standardize tautomerization of molecules, but it does not seem that the Indigo toolkit has this functionality. I found a forum post from 2011 saying it was expected to be implemented (https://forum.knime.com/t/tautomer-standardiser-node-required/1231) but it does not seem that it ever was.
For reference, I am looking for something similar to ChemAxon's Standardizer with the "tautomerize" option (https://docs.chemaxon.com/display/docs/tautomerize.md)
Does anyone know if there is an Indigo implementation of this sort of function?
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