[AMBER] ATP and Mg2+ parameters

From: Valentina Romano <valentina.romano.unibas.ch>
Date: Tue, 8 Jul 2014 10:41:26 +0000

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


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Received on Tue Jul 08 2014 - 04:00:02 PDT
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