[gmx-developers] Gromacs 4.6 beta 1 issue

Carsten Kutzner ckutzne at gwdg.de
Mon Dec 3 14:33:05 CET 2012

Dear developers,

I have two user reports of 4.6 b1 GPU runs in which the simulation box
size increases or decreases quickly after the protein moves over a PBC
boundary, ultimately crashing the simulation. Has anything like this
already been reported or should I file a more detailed bug report?


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