[AMBER] Surface Energy

From: John S <s.john634.gmail.com>
Date: Sat, 1 Sep 2012 10:51:19 -0400

Dear Amber users,

I want to calculate the surface energy of a CNT using MD simulations . Can
I get some suggestions on how should I go about .

Thanks a lot
John
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Received on Sat Sep 01 2012 - 08:00:03 PDT