[gmx-users] Re: Dielectric constant calculation with Gromacs-3.3.1

[Liang]

Hi David~ Thanks for your quick reply. Just want to make sure, the inf in the
following message you posted before means setting epsilon_surface to be 0
(default value) in mdp file? Thanks again! - Liang

http://lists.gromacs.org/pipermail/gmx-users/2002-March/001089.html

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