[gmx-users] Implicit Membrane Protein Simulation using GROMACS
sunita.bio at gmail.com
Sat Dec 6 14:02:14 CET 2008
I am a new user to gromacs and want to do implicit MD of membrane protein
using gromacs. Most of the papers i have gone through deals with
coarse-grain simulation of membrane protein, but i want to do atomistic MD
(not CG). Can anyone suggest that does gromacs have the parameters for doing
implicit membrane-protein MD? and if its tutorail is available?
Thanks and Regards
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