[AMBER] A question on SMD simulations

From: Ming Tang <m21.tang.qut.edu.au>
Date: Wed, 6 Jul 2016 21:59:42 +0000

Dear experts,

I want to study the mechanical properties of my protein using SMD. Thus, I need to get the deformation and force relationship of my protein. Could anybody tell me how many simulations from different equilibrated conformations should I try to get reliable results?

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Received on Wed Jul 06 2016 - 15:00:03 PDT