From: jose correa (corrjose_at_gmail.com)
Date: Thu Nov 22 2007 - 08:13:51 CST
Dear NAMD users
I am new in this field, I want to minimized a protein that have several
segment, however, when I run the NAMD simulation, the program join all
terminal residues of each segment, What I do need to do to avoid that,
maybe I need to midify the *.conf fila, but, where?.
Thank you
-- Jose Correa
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