py36-MDAnalysis (python/py-MDAnalysis) Updated: 2 years, 12 months 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: 2.0.0 License: GPL-2+
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48 build(s) found
Builder Build Number Start Time Elapsed Time Watcher Build Status
10.6.x86_64 89523 2022-01-19 15:50:19 0:00:24 26953 failed install-dependencies
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