[AMBER] Normal mode analysis using trajectory files

From: Divya Rai <drai550.gmail.com>
Date: Thu, 23 Jan 2020 11:56:31 +0530

I wanted to know how to simply carry out normal mode analysis of a protein
from the trajectory files (and not a single PDB file) using AMBER18. Can
anyone shed some light on it?
It has been a while since I am searching for relevant tutorials for the
Kindly, help me out.

*Divya Rai*

*Research Scholar*
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Received on Wed Jan 22 2020 - 23:00:03 PST
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