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

Liang lugodmer at gmail.com
Fri Mar 9 20:14:35 CET 2012

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


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