[AMBER] finding global minimum

From: jit mukherjee <jitiitkgp.gmail.com>
Date: Sun, 2 Sep 2012 16:35:58 +0530

Dear Amber Users,
I want to find out the global minimum of a system for which quantum
mechanical methods will be very costly and nearly impossible. I want to use
MD simulation for doing that. Is simulated annealing is a suitable way to
find global minimum?
Regards,
jit
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Received on Sun Sep 02 2012 - 04:30:02 PDT
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