MDAnalysis

An object-oriented toolkit to analyze molecular dynamics trajectories.

Installation

In a virtualenv (see these instructions if you need to create one):

sudo apt install libgomp1 libc6 libgcc-s1 libstdc++6
pip3 install mdanalysis

Dependencies

Releases

Version Released Bookworm
Python 3.11
Trixie
Python 3.13
Files
2.10.0 2025-10-17    
2.9.0 2025-03-11    
2.8.0 2024-11-22    
2.7.0 2023-12-27    
2.6.1 2023-08-29    
2.6.0 2023-08-15    
2.5.0 2023-05-27    
2.5.0.dev0 pre-release yanked 2023-05-26
2.4.3 2023-03-30    
2.4.2 2023-01-04    
2.4.1 2022-12-17    
2.4.0 yanked 2022-12-16    
2.3.0 2022-08-30    
2.2.0 2022-06-02    
2.1.0 2022-03-08    
2.0.0 2021-08-21    
2.0.0b0 pre-release 2021-05-24    
1.1.1 2021-05-01    
1.1.0 yanked 2021-05-01    
1.0.1 2021-02-19    
1.0.0 2020-06-10    
0.20.1 2019-09-05    
0.20.0 2019-08-28    
0.19.2 2018-11-06    
0.19.1 2018-11-06    
0.19.0 2018-10-09    
0.18.0 2018-04-22    
0.17.0 2018-01-25    
0.16.2 2017-06-27    
0.16.1 2017-06-03    
0.16.0 2017-04-10    
0.15.0 2016-05-16    
0.14.0 2016-02-28    
0.13.0 2016-01-17    
0.12.1 2015-10-10    
0.11.0 2015-09-07    
0.10.0 2015-06-01    
0.9.2 2015-04-20    
0.9.1 2015-03-27    
0.9.0 2015-03-17    
0.9.0-dev pre-release 2015-03-17    
0.8.1 2014-04-01    
0.8.1rc1 pre-release 2014-02-11    
0.8.0 2014-01-20    
0.8.0rc4 pre-release 2014-01-01    
0.8.0rc2 pre-release 2013-12-28    
0.7.6 2012-07-04    

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Page last updated 2026-09-03 11:05:30 UTC