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AMBER Archive (2001)
Subject: free energy method
From: Eoin Galligan (paxeg_at_nottingham.ac.uk)
Date: Wed Jun 06 2001 - 04:34:53 CDT
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Dear all,
I am currently using GBSA methods to determine free energy. However, I am unclear as to whether or not I am obtaining the value that I need. If you have experience in GBSA methods, could you please contact me?
Many Thanks, E.Galligan
- Next message: jim caldwell: "reflector limitations"
- Previous message: Shixiang Yan: "number of atoms for large system"
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