AMBER: DNA melting free energy calculation

From: lei jia <>
Date: Thu, 03 Feb 2005 19:39:57 -0500

Dear Amber users,

I am interested in using the MM-PBSA method to compute the DNA melting
free energy using simulation for duplexes and single strands. I wonder
if any one has any experience with this? I would appreciate any advice.


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Received on Fri Feb 04 2005 - 00:52:59 PST
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