Dear AMBER developers and users:
Does any body know if we can apply an external field, such as electric field, to our simulation system with AMBER?
Right now I am studying ion transport in some kind of organic ion channel. Can I apply an electric field along axial axis of the ion channel with AMBER?
Best regards,
Sincerely,
Jun WANG
Department of Chemistry
University of Nebraska-Lincoln
536 Hamilton Hall
Lincoln, NE 68588-0304
U.S.A.
E-mail:junwang.unlserve.unl.edu
junwang.bigred.unl.edu
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Received on Wed Jun 01 2005 - 02:53:00 PDT
