[gmx-users] An error in parallel

[shuai lu]

Hello,

When I processed the mdrun by " mpirun -np 4 mdrun -deffnm md -N 4 &", there
was an error, saying "run input file md.tpr was made for 1 nodes,
while mdrun expected it to be for 4 nodes". Is there anybody who know what
it means? How should I avoid it, to chang the *.mdp file?
Thank you!

-- 
Lu Shuai
China Pharmaceutical University
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