I compiled pBWA on a cray system that uses cray-mpich2 rather than mpich2-gnu.
It seemed to run fine on the first test run. I used 4 nodes. Each node has 32 cores. I just used half of them for the test (t 16).
The problem is that I see four different files created for aln reads1 reads2 and for sampe.
Why? What do I do with the four sam files now: combine them?
Thanks in advance for your help.
The command line for pBWA aln looks like this for reads1
I compiled pBWA on a cray system that uses cray-mpich2 rather than mpich2-gnu.
It seemed to run fine on the first test run. I used 4 nodes. Each node has 32 cores. I just used half of them for the test (t 16).
The problem is that I see four different files created for aln reads1 reads2 and for sampe.
Why? What do I do with the four sam files now: combine them?
Thanks in advance for your help.
The command line for pBWA aln looks like this for reads1
aprun -n 4 -d 32 /projects/sciteam/jou/builds/pBWA_1.21009/pBWA aln -t 16 -f /projects/sciteam/jou/Benchma
rk_PBWA_n4_d32_t16/0926000593.FCD0D3CABXX_L1_.R1.sai /projects/sciteam/jou/mayo_novo/allchr.fa /projects/s
citeam/jou/BioBank/0926000593.FCD0D3CABXX_L1_R1.fastq
The command line for pBWA sampe lloks like this
aprun -n 4 -d 1 /projects/sciteam/jou/builds/pBWA_1.21009/pBWA sampe -f /projects/sciteam/jou/Benchmark_PB
WA_n4_d32_t16/0926000593.FCD0D3CABXX_L1_.4.32.sam /projects/sciteam/jou/mayo_novo/allchr.fa /projects/scit
eam/jou/Benchmark_PBWA_n4_d32_t16/0926000593.FCD0D3CABXX_L1_.R1.sai /projects/sciteam/jou/Benchmark_PBWA_n
4_d32_t16/0926000593.FCD0D3CABXX_L1_.R2.sai /projects/sciteam/jou/BioBank/0926000593.FCD0D3CABXX_L1_R1.fas
tq /projects/sciteam/jou/BioBank/0926000593.FCD0D3CABXX_L1_R2.fastq
This is a partial list of the content of the output folder