Hello. Please take a look at
https://github.com/Amber-MD/pdb4amber/issues/85
This problem is related to the bug with Python setuptools
73, Viktor
пт, 21 авг. 2020 г., 17:16 Bill Ross <ross.cgl.ucsf.edu>:
> 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]
> >
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Received on Fri Aug 21 2020 - 08:00:02 PDT
