Re: AMBER: manganese ion

From: Guillermo Mulliert Carlín <Guillermo.Mulliert.lcm3b.uhp-nancy.fr>
Date: Tue, 10 Jul 2007 10:39:40 +0200 (CEST)

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 - 06:07:41 PDT
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