hard wall

From: Mauricio Carrillo Tripp (trippm_at_gmail.com)
Date: Thu Jun 23 2005 - 11:24:00 CDT

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Hi all,
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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