[gmx-users] Amber Force field in Gromacs - implicit solvent

[Anton Feenstra]

David wrote:
> 
> On Sat, 2002-10-19 at 13:46, Stefano Piana wrote:
> > Hallo again!
> > I would like to know the current status of the implementation of the Amber
> > forcefield in gromos. I Read some old messages on the argument, does it
> > already exist a version of the Amber force field written in gromacs format?
> The Pande group (folding.stanford.edu) have implemented both Amber and
> Charm in GROMACS. It is currently being tested. As soon as they are
> convinced that it works we will add it to the standard distribution.

Is there any preliminary version already available somewhere that
we could already use for testing purposes?


-- 
Groetjes,

Anton
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|        | Anton Feenstra                                            |
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