Implicit solvent no non-bonded pairing

From: Eric Pederson (enpederson_at_gmail.com)
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

Thanks,
-Eric

This archive was generated by hypermail 2.1.6 : Mon Dec 31 2018 - 23:20:10 CST