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
India
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Received on Thu Aug 03 2017 - 06:00:03 PDT
