there is not an article yet, we are still preparing it.
On Mon, Oct 8, 2012 at 7:13 AM, ABEL Stephane 175950
<Stephane.ABEL.cea.fr>wrote:
> Hi everybody,
>
> For a future project, I would like to use the AMBER12SB force field to
> simulate a protein complex.Is there a article where this force field is
> described ?
>
> Thank you in advance
>
> Stephane
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Oct 08 2012 - 05:00:03 PDT
