Hello,

I am wondering what is the status of GAFF in Open Babel? These two
pages http://openbabel.org/wiki/Category:Force_Fields and
http://openbabel.org/wiki/Molecular_mechanics does not mention it.
However I can perform geometry optimization with GAFF in Open Babel,
or look for atom types.

Thus I was wondering if the implementation of GAFF is still
experimental or is it finished and not yet documented?

Thank you

Nicolas

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