hi,
my solute has a net charge of -8, when I run the simulation, I see AMBER
does "Forcing neutrality", how was this done? Is this function going
to affect my system? I WANT my solute to have a net charge of -8 during
the simulation.
Thanks
Xiongce
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Xiongce Zhao Phone:412-624-9630
1249 Benedum Hall Fax:412-624-9639
University of Pittsburgh Email:zhaoxc.puccini.che.pitt.edu
Pittsburgh, PA 15261 Second Email:zhaoxc.yahoo.com
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Received on Thu Jul 10 2003 - 21:53:00 PDT