Package Details: python-mdanalysis 2.9.0-1

Git Clone URL: https://aur.archlinux.org/python-mdanalysis.git (read-only, click to copy)
Package Base: python-mdanalysis
Description: An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
Upstream URL: http://www.mdanalysis.org/
Keywords: analysis chemistry science
Licenses: LGPL-3.0-or-later
Submitter: hseara
Maintainer: hseara (vedranmiletic)
Last Packager: vedranmiletic
Votes: 2
Popularity: 0.003705
First Submitted: 2017-06-11 16:27 (UTC)
Last Updated: 2025-06-28 12:51 (UTC)

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E3LDDfrK commented on 2020-02-04 00:24 (UTC) (edited on 2020-02-04 17:33 (UTC) by E3LDDfrK)

edit: And it seems, a python package called "gsd" is also a dependency.

Is python-mmtf really an optional dependency? Trying to import MDAnalysis, I got this error:

Traceback (most recent call last):
  File "<stdin>", line 1, in <module>
  File "/usr/lib/python3.8/site-packages/MDAnalysis/__init__.py", line 183, in <module>
    from .lib import log
  File "/usr/lib/python3.8/site-packages/MDAnalysis/lib/__init__.py", line 36, in <module>
    from . import util
  File "/usr/lib/python3.8/site-packages/MDAnalysis/lib/util.py", line 174, in <module>
    import mmtf
ModuleNotFoundError: No module named 'mmtf'

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