AMBER Archive (2005)

Subject: AMBER: DNA melting free energy calculation

From: lei jia (jial_at_broyde.nyu.edu)
Date: Thu Feb 03 2005 - 18:39:57 CST

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.

Lei

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu