On Wed, Dec 23, 2020 at 12:56 PM Jisha B <jisha.b.k0511.gmail.com> wrote:
> Dear all,
>
> I have recently installed AMBER18 in my system and tried to use parmed to
> strip off some ions. But then I got the following error:
>
> Traceback (most recent call last):
> File "/opt/amber18/bin/parmed", line 33, in <module>
> sys.exit(load_entry_point('ParmEd==3.2.0', 'console_scripts',
> 'parmed')())
> File "/opt/amber18/bin/parmed", line 22, in importlib_load_entry_point
> for entry_point in distribution(dist_name).entry_points
> File
>
> "/opt/amber18/miniconda/lib/python3.7/site-packages/importlib_metadata/__init__.py",
> line 558, in distribution
> return Distribution.from_name(distribution_name)
> File
>
> "/opt/amber18/miniconda/lib/python3.7/site-packages/importlib_metadata/__init__.py",
> line 215, in from_name
> raise PackageNotFoundError(name)
>
> importlib_metadata.PackageNotFoundError: No package metadata was found for
> ParmEd
>
>
I've seen this error for pdb4amber with python 3.8 and with new setuptools.
So please try Elvis's suggestion first (previous email).
If it does not help, can you please try one of two non-official approaches
here: https://github.com/Amber-MD/pdb4amber/issues/85#issuecomment-723529395
And let us know if that helps.
cc Dave and Jason here.
Hai
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Received on Thu Dec 24 2020 - 09:30:01 PST
