[AMBER] Extract force for every atom in a 100ns MD run trajectory

From: Lod King <lodking407.gmail.com>
Date: Sun, 24 Jun 2018 00:04:17 -0700

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
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