From: [email protected] [mailto:[email protected]] On Behalf Of Anushree Tripathi Sent: Tuesday, 31 January 2012 4:11 PM To: Discussion list for GROMACS users Subject: [gmx-users] problem with energy minimization
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. Did you run it on a cluster? Or on a multiple CPUs?
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