sunita gupta wrote:
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?
GROMACS has no algorithm for implicit solvation. Consider AMBER, but
doubtless others.
Mark
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