Re: [AMBER] mmpbsa error

From: David A Case <david.case.rutgers.edu>
Date: Mon, 26 Oct 2020 09:26:32 -0400

On Mon, Oct 26, 2020, MYRIAN TORRES RICO wrote:
>
>I want to launch ante-mmpbsa.py but this error appears:
>
>Traceback (most recent call last):
> File "/apps/AMBER/18/GCC/OPENMPI/bin/ante-MMPBSA.py", line 12, in <module>
> (amberhome, amberhome))
>ImportError: Could not import Amber Python modules. Please make sure
>you have sourced /apps/AMBER/18/GCC/OPENMPI/amber.sh (if you are using
>sh/ksh/bash/zsh) or /apps/AMBER/18/GCC/OPENMPI/amber.csh (if you are
>using csh/tcsh)

Can you confirm that you perfomed the steps requested above? What is
the result of typing "echo $PYTHONPATH" (after the above step)?

....dac

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Received on Mon Oct 26 2020 - 06:30:04 PDT
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