[gmx-users] Implicit Solvent Simulations

[Una Bjarnadottir]

To the Gromacs user community,

As of April 2007 it was not possible to do implicit solvent MDs with Gromacs
(http://www.gromacs.org/pipermail/gmx-users/2007-April/026849.html). Has
this changed since then?

Kind regards, Una


-- 
Una Bjarnadottir           School of Biomolecular and Biomedical Science
Conway Institute           UCD
Dublin 4, Ireland          Phone: +353 1 716 6874, Fax: +353 1 716 6898
Email: Una.Bjarnadottir at ucd.ie