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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 clyde_fare::mdanalysis

Usage Tracking

0.10.0
1 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

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

Last Updated

Aug 25, 2015 at 11:52

License

GNU General Public License (GPL)

Total Downloads

48

Version Downloads

48

Supported Platforms

linux-64