[AMBER] Applying external force along a particular direction

From: Sanjib Paul <sanjib88paul.gmail.com>
Date: Thu, 3 Aug 2017 18:15:29 +0530

Dear Amber Users and Developers,
                  I have a system where a carbon nanotube, connecting two
water baths
at opposite ends of it, is placed in a rectangular simulation box. I want
to apply an external force on all the water molecules of these two baths
along a particular direction (say along z-axis). I have gone through the
amber tutorials but did not find anything which would help me. So, I need
some suggestion so that I can find a way to resolve this problem.

Thanking you.

Sanjib Paul
Department of Chemistry
Indian Institute of Technology, Kharagpur
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Received on Thu Aug 03 2017 - 06:00:03 PDT
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