Dear amber users,
I was wondering if any body knows from where the code for T-WHAM (J. Phys.
Chem. B, 109, 6722-6731 (2005)) can be downloaded?
Also, after running the REMD simulation which of the replicas' trajectory
needs to be analysed?
Thanks,
austin-
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Received on Sun Jul 23 2006 - 06:07:10 PDT
