Date: Mon Feb 06 2006 - 12:01:21 CST
I am hoping someone can help me, because I think this is just a
I am running a simulation using GRO-alpha sitting above a POPE lipid
bilayer. The system is solvated and I am using periodic boundary
conditions. When I run this simulation, I find that the center of mass
of the GRO-A molecule doesn't move at at, nor does it change
orientations. Am I somehow constraining its position? Can you do that
in a .conf file?
I have the setup files I can send to anyone who can help.
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