Hello,
You have to install and run amber8 to the best of my knowledge. Patches
written for one version of amber will not work on another, and the RAMD
functionality has not been preserved.
Hope this helps,
Jason
On Mon, Aug 9, 2010 at 1:58 AM, Catein Catherine <askamber23.hotmail.com>wrote:
>
> Dear All,
>
>
>
> I found the patch to calculate random acceleration molecular dynamics in
> amber8 in the AMBER's home website.
>
>
>
> Is it a built-in protocol in AMBER10 or do I have to install the patch same
> as amber8 to get it works in AMBER10?
>
>
>
> Best regards,
>
>
>
> Catherine
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Aug 09 2010 - 06:00:03 PDT
