[AMBER] Z-axis coordinates

From: Him Shweta <shwetahim.gmail.com>
Date: Wed, 23 Jul 2014 15:04:25 +0530

Dear All,

I want to save Z-axis coordinates of atom of my interest from the
trajectories (mdcrd file). I wanted to know can it be done through ptraj or
cpptraj, Or is there any other way to print out the coordinates of interest.
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Received on Wed Jul 23 2014 - 03:00:02 PDT