mdanalysis
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.
To install this package, run one of the following:
MDAnalysis is a Python library to analyze trajectories from molecular dynamics (MD) simulations. It can read and write most popular formats, and provides a flexible and fast framework for writing custom analysis through making the underlying data easily available as NumPy arrays.
Summary
An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
Last Updated
May 8, 2018 at 19:55
License
GPLv2
Total Downloads
8.8K
Supported Platforms
GitHub Repository
https://github.com/MDAnalysis/mdanalysisDocumentation
https://pythonhosted.org/MDAnalysis/