nonbonded pairlist update

From: Andrew Aird <>
Date: Thu 26 Oct 2000 14:55:48 +0200


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!

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