AMBER Archive (2005)

Subject: AMBER: External Field in AMBER?

From: junwang (junwang_at_unlserve.unl.edu)
Date: Tue May 31 2005 - 21:19:38 CDT

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_at_unlserve.unl.edu
       junwang_at_bigred.unl.edu

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