[gmx-users] regarding error during EM

[Mark Abraham]

http://www.gromacs.org/Documentation/Errors


On Thu, Jul 3, 2014 at 6:24 AM, dhaval patel <pateldhaval.in at gmail.com>
wrote:

> *Fatal error:*
> 25 particles communicated to PME node 2 are more than 2/3 times the cut-off
> out of the domain decomposition cell of their charge group in dimension x.
> This usually means that your system is not well equilibrated.
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