[gmx-users] Error with bonded interactions
pallavisept at students.iiserpune.ac.in
Sun Dec 13 12:20:34 CET 2015
Thanks for your reply. The system is a single chain of coarse-grained
polymer in vacuum. And the error shows up when taking a bigger box (edge 10
nm). I simulated the same system with a smaller box (edge 6 nm), and it's
been running fine so far. Is this a domain decomposition issue?
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