Re: [AMBER] ATP and Mg2+ parameters

From: Hector A. Baldoni <hbaldoni.unsl.edu.ar>
Date: Tue, 8 Jul 2014 07:50:37 -0300 (ARGSL-ST)

Hi Valentina,

Take a look in http://www.pharmacy.manchester.ac.uk/bryce/amber/

Best wishes,
Hector.


> Dear Amber users
>
> I would like to run a MD for a protein kinase in complex with ATP and a
> Mg2+ ion.
>
> Do you know if parameters for ATP and Mg2+ already exist?
> Or should I use antechamber?
>
> Thank you.
>
> Best,
> valentina
> ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
> Valentina Romano | PhD Student | Biozentrum, University of Basel & SIB
> Swiss Institute of Bioinformatics
> Klingelbergstrasse 61 | CH-4056 Basel |
>
> Phone: +41 61 267 15 80
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>


--------------------------------------
 Dr. Hector A. Baldoni
 Area de Quimica General e Inorganica
 Universidad Nacional de San Luis
 Chacabuco 917 (D5700BWS)
 San Luis - Argentina
 hbaldoni at unsl dot edu dot ar
 Tel.:+54-(0)266-4520300 ext. 6157
--------------------------------------


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Received on Tue Jul 08 2014 - 04:00:04 PDT
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