Dear Amber users,
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.
Parthiban.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 17 2017 - 15:00:02 PDT
