nonbonded pairlist update

From: Andrew Aird <a.aird_at_physik.uni-stuttgart.de>
Date: Thu 26 Oct 2000 14:55:48 +0200

Hi

I have a question concerning the update of the nonbonded pairlist in sander
(Amber6) during a Molecular dynamics simulation without PME.

Is it possible to change the rate this pairlist is created/evaluated?

I think I read about this somewhere, but I can't remeber...

Thanks a lot in advance!

Andrew
Received on Thu Oct 26 2000 - 05:55:48 PDT