Hi,
Try using the 'byres' keyword.
-Dan
On Tue, Sep 18, 2018 at 10:27 PM Avirup Ghosh <avirup.ece2013.gmail.com> wrote:
>
> 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 Thu Sep 20 2018 - 08:00:04 PDT
