[gmx-users] Re: Gromacs 54a7 force field

[Rajat Desikan]

I got the answer to whether we can implement CHARMM36 into gromacs...:)
thanks
http://www.gromacs.org/Downloads/User_contributions/Force_fields
I still want your opinion on whether it is the best ff for simulating a
membrane-protein system, and if any modifications to the ff are necessary?
Thanks

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