[AMBER] How to specify the liquid-liquid interface

From: 鲁俊波 <lujb15.mails.tsinghua.edu.cn>
Date: Mon, 18 Sep 2017 16:45:49 +0800 (GMT+08:00)

Dear all AMBER experts,
   Here I want to do a liquid-liquid interface calculation. I need to describe the distance between the complex and interface. How can I do? I do not know how to specify the position liquid-liquid interface. Can anyone give a example or comment for such purpose?
   With my best regards,
   Junbo
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Received on Mon Sep 18 2017 - 02:00:02 PDT