Hi Guillermo,
Thank you for the advise, it's what i was looking for!
Davide
>Date: Tue, 10 Jul 2007 10:39:40 +0200 (CEST)
>From: Guillermo Mulliert Carlín <Guillermo.Mulliert.lcm3b.uhp-nancy.fr>
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>Subject: Re: AMBER: manganese ion
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>Hello,
>
>On Mon, 9 Jul 2007, Davide Moiani wrote:
>
>|> Hi everybody,
>|> I need to simulate a protein with two manganese ions , before to make a
library
>|> i ask if someone had simulated before and could send me a library or the
>|> coefficents to put in the parm99.dat.
>
>
> Have you take a look at
> http://amber.scripps.edu/
> Contributed parameters database, maintained by Richard Bryce at the
University of Manchester
>
>under Ions there are parameters for Mn(2+)
>
>
> Hope this help
>
> Guillermo Mulliert
>
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Received on Wed Jul 11 2007 - 06:07:48 PDT
