[chimera-dev] Does chimera support molecules from MMTK

Dear all, I would like to avoid gaff assignation with the dock prep interface (basically, I need to work with some organometallic compounds) and I was wondering if chimera accepts MMTK molecules ( as can be found in lib/site-packages/MMTK/Database/Molecules). I believe this would be of the best way to expand the force field inside chimera. Cheers, JD