[chimera-dev] Does chimera support molecules from MMTK

Wed Jun 18 03:21:42 PDT 2014

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
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