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