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

[Anton Feenstra]

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?
> 
> In the meantime ma and Alessandro Laio have written a small program to convert
> Amber topologies and coordinates into Gromos and Gromacs topologies and
> coordinates. It is still a bit experimental (i.e. not extensively tested), but
> it seems to work fine. Let me know if this could be of interest to somebody.

We'd like at least to have a look at that. Could we get access to it?


-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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