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

Anton Feenstra feenstra at chem.vu.nl
Wed Nov 6 16:43:13 CET 2002


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
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
| |----  | De Boelelaan 1083 - 1081 HV Amsterdam - The Netherlands   |
| |----  | Tel: +31 20 44 47608 - Fax: +31 20 44 47610               |
| ' __   | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
|  /  \  |-----------------------------------------------------------|
| (    ) | Dept. of Biophysical Chemistry - University of Groningen  |
|  \__/  | Nijenborgh 4 - 9747 AG Groningen - The Netherlands        |
|   __   | Tel +31 50 363 4327 - Fax +31 50 363 4800                 |
|  /  \  | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton   |
| (    ) |-----------------------------------------------------------|
|  \__/  | "It's Bicycle Repair Man !" (Monty Python)                |
|________|___________________________________________________________|



More information about the gromacs.org_gmx-users mailing list