[AMBER] radial distribution from center of mass of solute

From: Shilpa Gupta <guptashilpa0605.gmail.com>
Date: Mon, 25 Jun 2018 15:27:42 +0530

Dear Amber Users,
I have a system in which solute is solvated by water. How can i calculate
distribution of water molecules around solute using cpptraj, considering
the center of mass of the solute?




From
Shilpa Gupta
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Received on Mon Jun 25 2018 - 03:00:02 PDT