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An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.

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: 1.0.0 License: GPL-2+ GitHub
Maintainers GiovanniBussi
Categories science python
Homepage https://www.mdanalysis.org/
Platforms darwin
Variants -

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py-MDAnalysis seems to have been updated (port version: 1.0.0, new version: 2.0.0)

livecheck ran: 1 day, 19 hours ago