AMBER Archive (2009)

Subject: Re: [AMBER] Metal in MD simulation

From: priya priya (priyaanand_27_at_yahoo.co.in)
Date: Fri Mar 20 2009 - 01:15:06 CDT

Thanks for the link. I hope it will work.

Priya
--- On Thu, 19/3/09, Jagadeesh, M.N., Ph.D. <mnjaga_at_gmail.com> wrote:

From: Jagadeesh, M.N., Ph.D. <mnjaga_at_gmail.com>
Subject: Re: [AMBER] Metal in MD simulation
To: "AMBER Mailing List" <amber_at_ambermd.org>
Date: Thursday, 19 March, 2009, 8:18 PM

Have you seen this tutorial?

http://people.sissa.it/~raugei/lecture_notes/amber.pdf

On Thu, Mar 19, 2009 at 2:25 PM, priya priya <priyaanand_27_at_yahoo.co.in>wrote:

> Dear Amber Users,
>
> I am interested in including Cu+ or Zn metal in the peptide simulation.
>
> Is there any basic tutorial to start with that.
>
> Regards
> Priya
>
>
>
>
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