AMBER: Does Sander.MPI support coupling effect between different molecules at the same area at the same temperature in the mixture?

From: Jin-Soo Kim <kjs2000.gmail.com>
Date: Sat, 24 Mar 2007 20:40:26 +0900

Hello,

I am a "sander.MPI" user.
My study is on the rotational viscosity of the mixture which is consists of
different kinds of molecules.
maybe sander.MPI supports coupling effect between same molecules.
Does sander.MPI support coupling effect between different molecules during
frictioning, too?
I post this question because sander.LES does not support different
'molecules' for pressure coupling. ( AMBER9 manual p.242 (6))

I know sander.MPI and sander.LES are different program, but I am not sure
sander.MPI support coupling effect between different molecules at the same
area at the same temperature during the friction-motion in the mixture.

Thank you,

Jin-Soo Kim
KU, Korea 

-- 
Jin-Soo Kim
KonKuk Univ.
kjs2000.gmail.com
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Received on Sun Mar 25 2007 - 06:07:58 PDT
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