An MDAKit that calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff or Fréchet distances.
GNU Lesser General Public License v2.1
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Python 3.9 CI failing #18
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orbeckst closed 7 months ago
The scheduled CI runs with Python 3.9 are failing: https://github.com/MDAnalysis/PathSimAnalysis/actions/runs/8405477394/job/23018255774
ERROR: Package 'mdanalysis' requires a different Python: 3.9.19 not in '>=3.10'
Either need to run it with the latest supported MDAnalysis or removed 3.9 tests.