[gmx-users] Implicit Solvent Simulations

[Per Larsson]

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 luck we should be able to commit this to cvs in the next  
month or so :-)

Cheers
/Per Larsson, PhD student in the Lindahl group


22 maj 2008 kl. 16.13 skrev 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
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