[AMBER] simulation of docked domains of protein

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Wed, 20 Sep 2017 21:26:30 +0500

Hi everybody

I docked the two domains of protein and want to study the simulation of
docked domain is there any tutorial to deal with such kind of simulation

Thanks.
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Received on Wed Sep 20 2017 - 09:30:03 PDT