stacking energy

From: thenmalar rathinavelan <>
Date: Wed 5 Feb 2003 10:19:06 +0000 (GMT)

Dear ambers,
    Anyone please suggest me how to calculate stacking
energy of DNA using amber? Is there any example file
for this in amber 6 (or any reference)?
    Thank you very much in advance.


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Received on Wed Feb 05 2003 - 02:19:06 PST
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