[AMBER] amber 18 installation error

From: Saikat Pal <saikatpaliitg.yahoo.com>
Date: Fri, 20 Dec 2019 06:46:05 +0000 (UTC)

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)
   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
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