Hello:
I've compiled AMber with command:
./configure -intelmpi intel
it finished without any problems. However, when I try to run test with
command:
amber/test/test_amber_parallel.sh
it failed with attached log.
It is quite strange that even the testing failed, command:
mpirun -np 20 pmemd.MPI -O -i mini.in -o mini.out -p com.prmtop -c
com.crd -ref com.crd -inf mini.info -r 1.crd
can be done successfully.....
Does anybody have any idea what's happening?
thx a lot
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Received on Wed Jul 15 2015 - 06:00:05 PDT
