[AMBER] Distance regarding to interface between two solvents

From: Habib Rozale <lproepade.gmail.com>
Date: Wed, 10 May 2017 11:00:40 +0200

Dear Amber users,

I have system of two adjacante solvent boxs, water :WAT and organic solvent
:HEX, I want to calculate the distance between a solute :MOL and the
interface between solvents (along Z-axis) during my MD. Any idea of how to
do dat with cpptraj will be apreciated. Thank you in advance for your help.

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Received on Wed May 10 2017 - 02:30:02 PDT
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