Re: [AMBER] Enquiry regarding MD run

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Tue, 9 Mar 2010 06:31:00 -0500

there are many tutorials available on the web site at www.ambermd.org. they
are very helpful.


On Mon, Mar 8, 2010 at 11:42 PM, Pallavi Mohanty
<pallavipmohanty.gmail.com>wrote:

> Need to run Explicit Solvent Models with PME and dielectric 1 for my
> system.Can I know the parameters at at equlibration and production phase as
> i am pretty new for AMBER
>
> --
> Regards,
>
> Pallavi Mohanty
> _______________________________________________
> 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 Tue Mar 09 2010 - 04:00:02 PST
Custom Search