Dear amber users
I study TUTORIAL A6.
I want to do section of [mpirun -np 2 $AMBERHOME/exe/sander.MPI -ng 2
-groupfile model_step1.group] in background.
I know, in serial state of amber,
The ampersand will background the job. for example
$AMBERHOME/exe/sander -O -i min.in -o min_protein.out -p
protein.prmtop -c protein.inpcrd -r protein_min.crd &
I did 2 states:
1) mpirun -np 2 $AMBERHOME/exe/sander.MPI -ng 2 -groupfile model_step1.group &
2) in model_step1.group file, I put & in the end
unfortunately, none of them were not true.
please guide me about that.
best regards.
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Received on Sun Nov 27 2011 - 04:00:02 PST
