[gmx-users] problem with energy minimization

[Anushree Tripathi]

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.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120131/cadafa41/attachment.html>