Hi,
I recently installed amber18 with ambertools19 and was testing its
installation.
Serial make test worked with no errors.
Parallel make test with DO_PARALLEL="mpirun -np 4" hangs at the first test
with the message:
make[3]: Entering directory '/usr/local/amber18/AmberTools/test/nab'
Running test to do simple minimization
(this tests the molecular mechanics interface)
How do I diagnose this?
Thanks,
Ravi
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Received on Mon May 13 2019 - 12:00:01 PDT
