Dear Gromacs user and Dr. lemkul,


I think my previous email is too large to send on the list. Could you please
kindly look at the link for the plots?


I tried to applied the umbrella tutorial to my protein-protein system, and I
am using GROMACS 2020


I have very dense windows to 0.1nm as shown on the attached histogram, but
as I look at the PMF curve, it is strange and incomplete?


Could you please help me to check what has gone wrong?


Thanks very much,

Rolly Ng

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