[AMBER] External force apply along a particular direction

From: Sanjib Paul <sanjib88paul.gmail.com>
Date: Wed, 2 Aug 2017 12:51:30 +0530

Dear Amber Users,
                           I have a system where a carbon nanotube is
situated in a box connecting two water baths at two opposite sides of it. I
want to apply a external force on all water molecules of these two baths
along a particular direction. Is it possible to do using SMD implemented
with AMBER14?

Thanking you.

Sanjib Paul
Department of chemistry
Indian Institute of Technology, Kharagpur
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Received on Wed Aug 02 2017 - 00:30:02 PDT
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