In CPPTRAJ, I am trying to find out the atomic fluctuations of the alpha
carbon, keeping the residues in the x-axis. But, from the Amber17 manual,
whenever I am running the code, it's giving the output keeping the atom
numbers in x-axis. What is the needful to do for getting the atomic
fluctuations (angstrom v/s residue).
> parm complex_sol.prmtop
> trajin frames.mdcrd
>
>
I would highly appreciate any time and response from your side.
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Received on Tue Sep 18 2018 - 19:30:02 PDT
