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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 kain88-de::mdanalysis

Usage Tracking

0.18.1dev
0.17.1dev
0.17.0dev
0.16.0dev
0.16.0dev0
5 / 8 versions selected
Downloads (Last 6 months): 0

Description

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.

About

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

linux-64
macOS-64