Hi, All 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 -- SUNITA GUPTA
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