Hi, all,
In a previous email, I asked about the availability of implicit water
calculations in Gromacs 4.0, which might be available in Gromacs 4.1.
In the meantime, I was wondering if I position restrained waters that
are 6 Angstroms from the protein, would that increase the speed of md
simulation, if I have a water shell that extends 15 Angstroms. I
would appreciate your input.
Best wishes,
Art Roberts
University of Washington
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