Hello,
I tried to install Amber 20 with AmberTools 21 on Ubuntu 20.04, using
gcc/8.4.0 and openmpi-1.10.7.
Everything seems compiled and installed just fine, passed serial tests. But
on the parallel test, with
*export DO_PARALLEL="mpirun -np 4"*
It hangs at "cd dhfr && ./Run.dhfr.noboxinfo
If I ctrl+c it, it will continue and seem to finish the test fine except
for this one.
Any suggestions?
Thanks in advance!
Yu Chen
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Received on Tue Dec 14 2021 - 13:00:02 PST
