Hello Una (and everyone else)
I'm happy to announce that, while not yet available in cvs, it will
very soon be possible to do implicit solvation with Gromacs.
I'm have a working implementation almost finished, and are currently
running some tests to assure that the code is stable.
With any
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 Sc
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