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mdanalysis

Community

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

Installation

To install this package, run one of the following:

Conda
$conda install mlgill::mdanalysis

Usage Tracking

0.12.1
1 / 8 versions selected
Total downloads: 0

About

Summary

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

Information Last Updated

Mar 25, 2025 at 16:23

License

GNU General Public License (GPL)

Total Downloads

88

Platforms

Linux 64 Version: 0.12.1
macOS 64 Version: 0.12.1