[email protected] wrote:
Hi,
I built an Argon box around my system that shall work as walls.
Therefore all Argon atoms should be frozen. There are 33900 Argon atoms
in my system but during grompp-ing the following message occurs:
Making dummy/rest group for T-Coupling containing 62956 elements
Making dummy/rest group for Acceleration containing 62956 elements
Making dummy/rest group for Freeze containing 29056 elements
WARNING 1 [file topol.top, line 33950]:
WARNING 2 [file topol.top, line 33950]:
(Yes the warning is empty).
I can't help you on point, but the above behaviour is a bug similar to
one I reported recently. Please submit a bugzilla from the GROMACS
website, describing your GROMACS version and attach your .mdp and .tpr
files.
Mark
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