From: Mauricio Carrillo Tripp (trippm_at_gmail.com)
Date: Thu Jun 23 2005 - 11:24:00 CDT
Is there a way to set a hard wall in a simulation?
I'm thinking of something similar to the shape of
an ion channel's pore, so I can use this instead of the
explicit protein. I've seen simulations of KcsA done this way
but I don't think they use NAMD and I was wondering
if I could do something similar with NAMD. Thanks.
-- Mauricio Carrillo Tripp, PhD Department of Chemistry Wabash College trippm_at_wabash.edu http://chem.acad.wabash.edu/~trippm
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