Free energy Calculations

From: alex digenova bravo (digenova_at_gmail.com)
Date: Mon Oct 01 2007 - 17:59:34 CDT

Hi all
How can I calculated the free energy change between to states in
protein conformations, for example open and close? Is it possible to
do in NAMD. if I know the open and close state coordinate.

thanks in advance

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