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

David van der Spoel spoel at xray.bmc.uu.se
Fri Mar 9 20:49:19 CET 2012

On 2012-03-09 20:14, Liang wrote:
> 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
Yes. This is documented on the web site where mdp options are listed.
> http://lists.gromacs.org/pipermail/gmx-users/2002-March/001089.html
> --
> View this message in context: http://gromacs.5086.n6.nabble.com/Dielectric-constant-calculation-with-Gromacs-3-3-1-tp4563288p4563352.html
> Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se

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