Hi,
I want to study the metal coordinated interaction of a protein-ligand
complex. The ligand interacts with my protein through two Mg2+ ions. I
have already done some simulations with protein-ligand complexes,
where I use antechamber to obtain the parameters for the ligand.
I have also referred the tutorial on
http://ambermd.org/tutorials/advanced/tutorial1_orig/ to generate .
But should we also define the co-ordinate bonds formed by the metal
with protein and ligand?
I do not have any idea of how to setup a simulation with metals. Can
anyone guide me with the steps involved in doing this simulation...
Any tutorials and references in this regard would be very helpful.
--
Sangeetha
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jul 20 2011 - 03:30:02 PDT
