Dear all,
For a classical MD simulation between two polymer chains, the two chains can interact by hydrogen bonds. I wonder when Amber calculates the simulation, is there any non-bond interaction between the two polymer chains? Or is the non-bond interaction only a supplyment for 1-4 interaction?
Sincerely,
Xiaoquan Sun.
2013-08-23
X Sun
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Received on Fri Aug 23 2013 - 16:00:02 PDT
