Re: [AMBER] Enquiry regarding MD run

From: Pallavi Mohanty <pallavipmohanty.gmail.com>
Date: Wed, 10 Mar 2010 15:41:51 +0530

yes i have gone through the tutorial but didnt find appropraite answer for
my query..again i want to ask the asme question that what parameters i need
to include if ruuning the equilibration with dilectric = 1 in presence of
TIP3P water

On Tue, Mar 9, 2010 at 5:01 PM, Carlos Simmerling <
carlos.simmerling.gmail.com> wrote:

> 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
> >
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>



-- 
Regards,
Pallavi Mohanty
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Received on Wed Mar 10 2010 - 02:30:07 PST
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