[gmx-users] force field for long alkanes and membrane protein

Binbin Liu bmbbl at bmb.leeds.ac.uk
Thu Feb 24 15:40:48 CET 2005

Dear all,

Since the officially distributed force field GROMOS96 is not recommended in 
the manual, which force field suits for the simulation on membrane protein 
embedded in the long alkanes solvent practically?

Thanks for any suggestion.



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