AMBER: Steered MD & Jarzynski's equality

From: James W <c00jsw00.nchc.org.tw>
Date: Wed, 2 May 2007 14:44:20 +0800

Dear all ,
#the reference : (http://en.wikipedia.org/wiki/Jarzynski_equality)
I confused the Jarzynski's equality . The equality is shown:
exp (-F/KT) = < exp (-W/KT) > .
&
F = < W > + ......
I used SMD module of CHARMM and obtained the reaction coordinates &
work ,like this :
______________________________________________________
57.00000 57.73576 -1471.51842 0.00000
57.00093 57.34648 -691.10171 -1.00562
(RC) (WORK)
*RC : reaction coordinates
I wanted to obtain the " < W > " form my data . My method is :
1. S = sum { exp (-W(i) /kT )} , i = 1 ....N
2. p(i)= exp (-W(i) /kT ) / S
3. <W(i)> = W(i)*p(i) / S

Could you tell me that my method is right ?

Wang
--
National Center High-performance Computing (http://www.nchc.org.tw)
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Received on Sun May 06 2007 - 06:07:03 PDT
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