Dear experts,
I have encountered the following error during male test:
Tests being run with DO_PARALLEL="mpirun -np 2".
Error: Could not import Amber Python modules!
Probably your Amber Python environment was not set up correctly.
We recommend adding the line:
test -f /home/sandip/software/amber18/amber.sh && source /home/sandip/software/amber18/amber.sh (sh/bash/zsh)
or
test -f /home/sandip/software/amber18/amber.csh && source /home/sandip/software/amber18/amber.csh (csh/tcsh)
to your login shell resource file (e.g., ~/.bashrc or ~/.cshrc).
make[1]: *** [test.parallel] Error 1
make[1]: Leaving directory `/home/sandip/software/amber18/test'
Summary of AmberTools parallel tests:
cat: ../logs/test_at_parallel/at_summary: No such file or directory
make: *** [test.parallel] Error 1
Thanks and Regards,
Saikat Pal
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Received on Thu Dec 19 2019 - 23:00:01 PST
