mdapy

A simple, fast and cross-platform python library to handle the data generated from molecular dynamics simulations.

Installation

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

pip3 install mdapy

Releases

Version Released Bullseye
Python 3.9
Bookworm
Python 3.11
Files
0.11.5 2024-11-27    
0.11.4 2024-11-12    
0.11.3 2024-09-24    
0.11.2 2024-09-23    
0.11.1 2024-09-18    
0.11.0 2024-06-22    
0.10.9 2024-06-20    
0.10.8 2024-05-17    
0.10.7 2024-04-25    
0.10.6 2024-04-14    
0.10.5 2024-04-12    
0.10.4 2024-03-12    
0.10.3 2024-01-30    
0.10.2 2024-01-08    
0.10.1 2023-12-18    
0.10.0 2023-11-28    
0.9.9 2023-11-21    
0.9.8 2023-11-13    
0.9.7 2023-11-05    
0.9.6 2023-11-02    
0.9.5 2023-10-24    
0.9.4 2023-10-20    
0.9.3 2023-10-19    
0.9.2 2023-10-12    
0.9.1 2023-10-10    
0.9.0 2023-09-23
0.8.9 2023-09-05
0.8.8 2023-08-24
0.8.7 2023-05-25
0.8.6 2023-04-22
0.8.5 2023-04-09
0.8.4 2023-03-30
0.8.3 2023-03-20
0.8.2 2023-03-13
0.8.1 2023-03-12
0.8.0 2023-02-28
0.7.9 2023-02-13
0.7.8 2023-01-20
0.7.7 2023-01-18
0.7.6 2023-01-06

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Page last updated 2024-11-29 16:26:41 UTC