Dear all:
I know this question has been asked many times, but it's still
tempting for me to ask it again ;-). Could any one suggest a mdp file,
including the proper parameter setting, for implicit solvent
simulation in gromacs? From all the clues I gathered (the roadmap, the
source code), it seems to me that implicit solvent is already full
supported, but just not officially released. I really want to see
whether this could speed up my calculation dramatically, since it's
not always true that implicit solvent simulation would run faster.
Thanks very much,
Bin
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