Have you tried adding:
test -f /home/sandip/software/amber18/amber.sh && source /home/sandip/software/amber18/amber.sh
To your login shell resource file?
Wildly guessing as I have no idea what OS or shell you are using, this should work 95% of the time:
echo 'test -f /home/sandip/software/amber18/amber.sh && source /home/sandip/software/amber18/amber.sh' >> ~/.bashrc
source ~/.bashrc
Otherwise it is likely a problem with python path variable, is python in you path? Do you get any output from:
which python
python --version
// Gustaf
> On 20 Dec 2019, at 07:46, Saikat Pal <saikatpaliitg.yahoo.com> wrote:
>
> 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 - 23:00:02 PST
