AMBER Archive (2003)

Subject: stacking energy

From: thenmalar rathinavelan (thenmalrr_at_yahoo.co.in)
Date: Wed Feb 05 2003 - 04:19:06 CST

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.

thenmalar

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