[AMBER] RMSF in amber

From: Akshay Prabhakant <akshayresearch16.gmail.com>
Date: Sun, 6 Jan 2019 14:53:41 +0530

I have multiple trajectory files for my protein system(multiple .nc files).
How to find the rmsf(root mean square FLUCTUATION) using these .nc files?
Thanks in advance.
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Received on Sun Jan 06 2019 - 01:30:01 PST