On Fri, Mar 17, 2023 at 12:20 PM Joanna Michelle E. Chua via AMBER <
amber.ambermd.org> wrote:
> Hi all,
>
> Can anyone help me regarding this one? I had no problem loading
> antechamber, tleap, xleap,
>
> itsrdc.itsrdc:~/amber20$ pdb4amber -h
> Traceback (most recent call last):
> File "/home/itsrdc/amber20/bin/pdb4amber", line 33, in <module>
> sys.exit(load_entry_point('pdb4amber==20.1', 'console_scripts',
> 'pdb4amber')())
> File "/home/itsrdc/amber20/bin/pdb4amber", line 22, in
> importlib_load_entry_point
> for entry_point in distribution(dist_name).entry_points
> File
> "/home/itsrdc/amber20/miniconda/lib/python3.9/importlib/metadata.py", line
> 524, in distribution
> return Distribution.from_name(distribution_name)
> File
> "/home/itsrdc/amber20/miniconda/lib/python3.9/importlib/metadata.py", line
> 187, in from_name
> raise PackageNotFoundError(name)
> importlib.metadata.PackageNotFoundError: pdb4amber
Hi
I don’t know why this happens again but you can try similar approach to
resolve:
http://archive.ambermd.org/202010/0110.html
Or try to install ambertools from conda distribution.
Hai
>
>
> Thank you for helping me out.
>
> Joanna Michelle Chua-Aniago, RPh
> Science Research Specialist II
> Isotope Techniques Section
> Nuclear Services Division
> Philippine Nuclear Research Institute
> Tel. no. (+632) 8929 6011 to 14 loc. 240
> Mobile No. (+63) 917 845 4137
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Received on Fri Mar 17 2023 - 15:00:02 PDT
