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
India
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Received on Wed Aug 02 2017 - 00:30:02 PDT
