[gmx-users] problem with energy minimization

Anushree Tripathi anushritripathi at gmail.com
Tue Jan 31 06:10:37 CET 2012

When I run the command (i.e., mdrun -v -deffnm em) for energy minimization.

I am getting the error:

There is no domain decomposition for 4 nodes that is compatible with the
given box and a minimum cell size of 4.07513 nm.

Please guide me.
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