From: Neelanjana Sengupta (senguptan_at_gmail.com)
Date: Tue Jul 25 2006 - 13:53:48 CDT
I apologize for asking a redundant question, but I did not find any definite
answers in the mail archive.
Can NBFix be used in the latest version (2.6b1) of NAMD? Or, is there a way
of including cross-terms in the Lennard Jones parameters, in the CHARMM
format parameter files?
(Specifically, I am trying to set up parameters for Chloroform, and the
model I'm trying to use includes non-bonded interactions between the
different atoms types).
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