Date: Thu Mar 29 2012 - 14:01:45 CDT
How can I use NAMD with the simplest scheme for generating pair list,
namely what is described in the two fisrt paragraph of section 8.1
Non-bonded interaction distance-testing (NAMD User's Guide)?
I thus only want the pair list to be generated once and only once
every stepspercycle for pairlistdist=cutoff, allowing atoms to diffuse
in and out of the cut-off region without any reassignment of any kind.
Thanks for your help !
-- Aymeric Naômé Ph. D. Student UCPTS Division University of Namur 61 Rue de Bruxelles 5000 Namur BELGIUM
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