[gmx-users] autocorrelation time of dVpot/dlambda?
id4zs2008 at gmail.com
Fri Mar 11 06:19:32 CET 2011
I am doing free energy calculation in Gromacs and want to get an error
estimate of my results. Is it possible to compute the autocorrelation time
of dVpot/dlambda in Gromacs using a certain length of trajectory such as 10
ns? Thanks a lot
Biochem at UI
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