py313-MDAnalysis (python/py-MDAnalysis) Updated: 1 week, 5 days ago Add to my watchlist

An object-oriented toolkit to analyze molecular dynamics trajectories

An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. It also reads other formats (e.g. PDB files and XYZ format trajectories. It can write most of the coordinate formats, too, together with atom selections for use in Gromacs, CHARMM, VMD and PyMOL.

Version: 2.10.0 License: GPL-2+ GitHub
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22 build(s) found
Builder Build Number Start Time Elapsed Time Watcher Build Status
14 69356 2025-10-28 10:28:47 0:01:41 25079 build successful
13 97570 2025-10-27 15:40:54 0:01:36 36837 build successful
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10.6 213004 2025-10-26 2:36:39 0:00:31 74430 failed install-dependencies
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10.9 318840 2025-10-26 2:33:08 0:02:01 101328 failed install-port
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10.6.x86_64 249985 2025-10-26 2:29:53 0:00:15 74495 failed install-dependencies
15 41775 2025-10-26 2:29:32 0:01:46 12548 build successful