From: Uma Mahankali (umamahankali_at_gmail.com)
Date: Fri Nov 11 2005 - 16:54:11 CST
I am just trying to understand the new abf facility in NAMD and was
wondering if abf can be used to do conformational analysis similar to
the Free energy of conformational change method. If yes, does anyone
have a sample script to do that?
-- Uma Mahankali, Graduate Student, Department of Chemistry, University of Cincinnati, Ohio-45219 USA
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