Hi all,
I've managed to install the binary distribution of mpiblast and NCBI
Toolbox.
However, when I try to execute the following line:
/usr/bin/mpirun -np 16 /usr/local/bin/mpiblast -d
/local/elizeu/human_genomic.00.nsq -i blast_query.fas -p blastn -o
blast_results.txt
I got the following error message.
Sorry, mpiBLAST must be run on 3 or more nodes
aborting job:
application called MPI_Abort(MPI_COMM_WORLD, 0) - process 0
The strange thing is that no matter which number of processors is
passed in the -np parameter I'll get this message.
I've tried the same command line with the -t option to see which
procgroup file was being generated, and it is fine.
Have you experience similar situation ?
Thanks in advance,
Eli
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