Dear Amber users,
I am resubmitting the my query again as it was not discussed.
I am trying to plot phi_psi dihedral angles using the python reweighting
script from the following tutorial.
http://ambermd.org/tutorials/advanced/tutorial22/section3.htm
The reweighting tutorial explains that creating a weights.dat file from
amd.log file.
I followed both cMD & aMD using Amber16 individually from which I see there
is NO log file created for some reason.
All i have is .out, .rst and .nc files only.
As the tutorial explains, .log file is the starting file to create
weights.dat file, i cannot proceed further.
I believe i am missing or misinterpreting with other files.
Kindly suggest.
M.P.
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Received on Wed Jul 19 2017 - 13:00:02 PDT
