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
same.
Kindly, help me out.
*Regards,*
*Divya Rai*
*Research Scholar*
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Received on Wed Jan 22 2020 - 23:00:03 PST
