lammpsparser

Vector-oriented LAMMPS interface to rapidly iterate over series of atomistic structures or interatomic potentials.

Installation

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

pip3 install lammpsparser

Dependencies

Releases

Version Released Bookworm
Python 3.11
Trixie
Python 3.13
Files
0.0.10 2026-09-22    
0.0.9 2026-09-11    
0.0.8 2026-07-29    
0.0.7 2026-06-30    
0.0.6 2026-06-22    
0.0.5 2026-06-08    
0.0.4 2026-05-27    
0.0.3 2026-04-20    
0.0.2 2026-03-27    
0.0.1 2026-02-02    

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Page last updated 2026-09-22 13:01:01 UTC