https://github.com/simongravelle/python-for-lammps

Python scripts for dealing with molecular dynamics script for LAMMPS
https://github.com/simongravelle/python-for-lammps

molecular-dynamics python

Last synced: 3 months ago
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Python scripts for dealing with molecular dynamics script for LAMMPS

• Host: GitHub
• URL: https://github.com/simongravelle/python-for-lammps
• Owner: simongravelle
• Created: 2021-06-22T14:40:43.000Z (over 3 years ago)
• Default Branch: main
• Last Pushed: 2022-09-18T15:24:06.000Z (over 2 years ago)
• Last Synced: 2023-03-05T04:58:06.311Z (almost 2 years ago)
• Topics: molecular-dynamics, python
• Language: Python
• Homepage: https://simongravelle.github.io/
• Size: 41 KB
• Stars: 11
• Watchers: 2
• Forks: 7
• Open Issues: 0
• Metadata Files:
  • Readme: README.md

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README

        
# Python scripts for dealing with molecular dynamics simulations #

Scripts for manipulating LAMMPS data files and import them with python.

These scripts are in development and may not work properly for what you want to do, if its the case just raise an issue.