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AMBER Archive (2009)Subject: [AMBER] Task is running on supercomputer without any output
From: Andrew Voronkov (drugdesign_at_yandex.ru)
Dear Amber users,
The log files shows error but the task keeps runing. The command was the next:
mpirun -np 128 -p 10 $AMBERHOME/exe/sander.MPI sander -O -i fzd10_w_md2.in -o fzd10_w_md2.out -p fzd10_w.prmtop -c fzd10_w_md1.rst -r fzd9_w_md2.rst -x fzd10_w_md2.mdcrd
Sincerely yours,
_______________________________________________
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