[AMBER] Parmed error

From: Jisha B <jisha.b.k0511.gmail.com>
Date: Wed, 23 Dec 2020 23:25:50 +0530

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',
  File "/opt/amber18/bin/parmed", line 22, in importlib_load_entry_point
    for entry_point in distribution(dist_name).entry_points
line 558, in distribution
    return Distribution.from_name(distribution_name)
line 215, in from_name
    raise PackageNotFoundError(name)
importlib_metadata.PackageNotFoundError: No package metadata was found for

Could someone suggest why this happen?
Thank you
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Received on Wed Dec 23 2020 - 10:00:02 PST
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