Hi,
I am trying to set up my calculation for a DNA protein complex and there
is a 4Fe:4S cluster in the protein. Are there parameters for 4Fe:4S
clusters to use in AMBER or a way to parametrize the 4Fe:4S cluster for
use in AMBER?
Thanks,
Katie
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Received on Thu May 17 2012 - 12:30:02 PDT
