Re: [AMBER] Protein Domain Motion

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Thu, 13 Aug 2009 20:39:39 +0100

yes it is possible- but probably challenging. impossible to say more without
knowing what you want to do.


On Thu, Aug 13, 2009 at 3:20 PM, Chih-Ying Lin <chihying.usc.edu> wrote:

>
>
>
>
>
> Hi
> Is it possible to simulate the Protein Domain Motion by MD ?
>
>
> Thank you
> Lin
>
>
>
>
>
> _______________________________________________
> 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 Wed Aug 19 2009 - 22:25:16 PDT
Custom Search