Hi
First, do you see any folder in $AMBERHOME/lib/python*X.Y*/site-packages?
where "X.Y" can be *2.7, 3.4, 3.5* (you should expect to see parmed,
sander, pytraj, ...)
If yes, do this again in your terminal
source /home/absampaco/amber16//amber.sh
If nothing works, please try Case's suggestion.
Hai
On Tue, Jun 14, 2016 at 4:22 AM, Abdul-Rashid Iii Sampaco <
absampaco.up.edu.ph> wrote:
> Hi,
>
> I am installing AmberTools16 on my laptop using Ubuntu BioLinux on VM. I
> followed all instructions on the guide. Based on what I see, everything
> works perfectly well after make install. However, the 'make test' gives
> this error message:
>
> Error: Could not import Amber Python modules! Probably your Amber Python
> environment was not set up correctly.
>
> I already added the test -f /home/absampaco/amber16//amber.sh && source
> /home/absampaco/amber16//amber.sh to my ~/.bash.rc before the 'make
> install'.
>
> I would appreciate any help given.
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Received on Tue Jun 14 2016 - 08:00:03 PDT
