[AMBER] softcore potential and temperature

From: <anyiphysics.gmail.com>
Date: Tue, 26 Apr 2011 18:19:40 +0000

Dear AMBER users,

I'm using softcore potential to calculate binding energy between a DNA and
its antibody. I realized that the temperatures in the softcore section
fluctuate a lot even though I set temp0 = 300. It is normal or should I
correct something in my input file?
Thank you in advance.

Yi An
graduate student
Texas A&M university
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Received on Tue Apr 26 2011 - 11:30:02 PDT
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