Dear All
i would like to run a QM/MM simulation of a metalloprotein with a copper
atom.
Are there semiempirical methods to do it in Amber? To date i'was not able
to find it in the manual.
Could anybody give me any advices about this type of simulations.
Thanks a lot
Jacopo
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Received on Thu Dec 03 2009 - 06:30:03 PST
