Hello
I would like to extract the force for each atom in a 100ns run trajectory.
I have a folder containing:
prmtop file
dcd file (combined from 10 mdcrd files, each 10ns)
10 mdcrd files
how and what commands should I use in AMBER 16 to analyze my 100ns
trajectory?
Thank you.
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Received on Sun Jun 24 2018 - 00:30:02 PDT
