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: [EMAIL PROTECTED]
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