Implicit solvent no non-bonded pairing

From: Eric Pederson (
Date: Thu Mar 16 2017 - 19:41:51 CDT

NAMD users and developers,

I am trying to run an implicit solvent simulation and I want to have
infinite cutoffs (denoted by 999). I also want to turn off the pair list
calculation since we do not need to calculate the non-bonded pairs. I have
the following settings in my config file, but I would like to know if I can
make stepspercycle = 0 or if there is a better approach.

switching off
switchdist 999
cutoff 999
pairlistdist 999
staticAtomAssignment on


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