[gmx-users] lipid force field
mkolin at iimcb.gov.pl
Mon Nov 28 16:49:20 CET 2005
I've just installed new gromacs 3 on my computer. I want to do some protein-lipid-water MD.
I wonder which force field would be the most appropriate for such simulation. Some time ago I've used ffgmx force
field with lipid parameters (lipid.itp from Dr. Peter Tieleman website) for the protein - dppc system.
Which of both ffgmx or the ffG43a2x (from gromacs contribution site) will give me the most realistic results?
Thanks for help!
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