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
