AMBER Archive (2000)

Subject: nonbonded pairlist update

From: Andrew Aird (a.aird_at_physik.uni-stuttgart.de)
Date: Thu Oct 26 2000 - 07:55:48 CDT

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