Showing what you typed, a copy/paste of that and the following error to
see the details, would mean a lot.
My only guess from the importlib.blabla message is that you might be
running a shell script through a wrong interpreter.
Bill
On 8/21/20 7:10 AM, Mattia Cavallaro wrote:
> Good morning everyone,
>
> I'm working through the tutorial B5 about "Simulating the GFP". At the
> very beginning, I have to eliminate water and add hydrogen atoms using
> pdb4amber. The problem is that when I write the command and launch it,
> the terminal give me the following error:
>
> importlib.metadata.PackageNotFoundError: pdb4amber
>
> What can I do?
>
>
> Thanks!
>
>
>
> [https://intranet.unisr.it/5xmille.jpg]
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
Phobrain.com
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Aug 21 2020 - 07:30:05 PDT
