[AMBER] trouble with pdb4amber

From: Mattia Cavallaro <m.cavallaro2.studenti.unisr.it>
Date: Fri, 21 Aug 2020 16:10:45 +0200

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?



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Received on Fri Aug 21 2020 - 07:30:04 PDT
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