From: Thomas Albers (talbers_at_binghamton.edu)
Date: Wed Nov 18 2015 - 08:38:07 CST
thanks for this hint. With the center-of-gravity restrained to its
initial position time/step remains very much constant. Adjusting the
load balancing interval, as Norman suggested, didn't help.
Could NAMD print a warning message when the number of atoms per patch
becomes too unequal amongst all the patches? Just a suggestion for
upcoming version 2,11.
> My theory is that due to the lack of periodic boundary conditions your
> protein has drifted outside of the initial patch grid and is now entirely
> in a single patch so the parallel decomposition is ineffective. If you
> restrain the molecule in some way that should limit the performance loss.
> Implicit solvent in NAMD was originally intended for use in fitting to
> electron densities for which this isn't an issue.
This archive was generated by hypermail 2.1.6 : Tue Dec 27 2016 - 23:21:33 CST