[gmx-users] GROMOS vs. Amber

[Florian Haberl]

Hi,

On Friday, 16. March 2007 00:36, Michal Walczak wrote:
> Hello everyone,
>
> Can anyone tell me or post me publication or link which contains
> information how GROMOS force field differs from Amber ff.

A rather new article about popular forcefields and some statistical results 
from them:

Manuel Rueda, Carles Ferrer-Costa, Tim Meyer, Alberto Pérez, Jordi Camps, Adam 
Hospital, Josep Lluis Gelpí, and Modesto Orozco
A consensus view of protein dynamics
PNAS 2007 104: 796-801; published online before print as 
10.1073/pnas.0605534104 

Greetings,

Florian



>
> regards,
>
> Michal W.

-- 
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 Florian Haberl                        
 Computer-Chemie-Centrum   
 Universitaet Erlangen/ Nuernberg
 Naegelsbachstr 25
 D-91052 Erlangen
 Telephone:  	+49(0) − 9131 − 85 26581
 Mailto: florian.haberl AT chemie.uni-erlangen.de
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