Hi all,
I use GROMACS 5.1. With
pbc = xy
nwall = 2
and cutoff-scheme = group everything runs fine, however, when I switch
to cutoff-scheme = verlet the simulation crashes with a floating exception.
Both cases can be downloaded here
https://www.dropbox.com/s/0kuos2devdy5hpy/group.tar.gz?dl=0.
Does anyone have an idea what might be going wrong?
The issue sounds related to Bug 1660 (
http://redmine.gromacs.org/issues/1660 )
Best,
Joerg
--
Joerg Sauter
Theory & Bio-Systems
Max Planck Institute of Colloids and Interfaces
Potsdam, Germany
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