Dear Amber users,
I am working with the simulation of protein in reverse micelle.
During the course of simulation protein is found to be diffuse towards the
wall of the reverse micelle and making interaction with surfactants. I want
to keep the protein at the center of the reverse micelle. Is there any way
to do this in Amber?. I am using Amber 9.0.
Thanks in advance
Sincerely
Aneesh
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Received on Mon Aug 30 2010 - 01:30:03 PDT
