[gmx-users] Re: Re: nodes error
mailmd2011 at gmail.com
Fri Jan 6 10:23:26 CET 2012
is there any solution to fix this?
On 01/06/2012 09:52 AM, gmx-users-request at gromacs.org wrote:
> "The minimum cell size is controlled by the size of the largest charge
> group or bonded interaction and the largest of rvdw, rlist and rcoulomb,
> some other effects of bond constraints, and a safety margin. *Thus it is
> not possible to run a small simulation with large numbers of processors.*"
> Based on the information you provided, the only thing I can say is, MAYBE
> your system is "too small" to run with 256 processors.
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