Thanks Carlos,
Can you give me some comments about what did modify or add in AMBER12SB compared to the latest Amber ff for proteins
Stephane
________________________________________
De : Carlos Simmerling [carlos.simmerling.gmail.com]
Date d'envoi : lundi 8 octobre 2012 13:57
À : AMBER Mailing List
Objet : Re: [AMBER] Reference for the AMBER12SB force field
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
>
>
>
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Received on Mon Oct 08 2012 - 05:30:03 PDT
