[gmx-users] error analysis in gmx wham

Sepideh Kavousi skavou1 at tigers.lsu.edu
Fri Oct 16 20:54:40 CEST 2015

I am calculating PMF fir a tocopherol in DMPC bilayer. I used the gmx wham
to calculate the error, but I am not sure which method gives me the best
results. Can anyone please help me to choose which error analysis method?

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