Try 'grep amber.sh xxx' from whatever your shell startup file is.
If further help is needed, please show your cmd line for running the tests.
Bill
On 10/16/19 2:23 AM, Airy Sanjeev wrote:
> Dear Amber User,
>
> I tried running MMPBSA script but I am getting the following error. Please
> suggest me how to rectify my problem.
>
> *ImportError: Could not import Amber Python modules. Please make sure you
> have sourced
> /home/apps/iitg/AMBER18/parallel-cpu/amber18//amber.sh/amber.sh/amber.sh/amber.sh/amber.sh
> <http://amber.sh/amber.sh/amber.sh/amber.sh/amber.sh> (if you are using
> sh/ksh/bash/zsh) or
> /home/apps/iitg/AMBER18/parallel-cpu/amber18//amber.sh/amber.sh/amber.sh/amber.sh/amber.csh
> <http://amber.sh/amber.sh/amber.sh/amber.sh/amber.csh> (if you are using
> csh/tcsh)*
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 16 2019 - 03:00:02 PDT
