https://github.com/pawelgoj/cdffl-create-data-files-for-lammps-amorphous-simulations
CDFFL application creates folders with starting data with random position of the atoms in files for Lammps simulations. You only need to enter the oxide formula of the material. Useful for simulating glasses.
https://github.com/pawelgoj/cdffl-create-data-files-for-lammps-amorphous-simulations
appium lammps python simulation tdd
Last synced: about 1 month ago
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CDFFL application creates folders with starting data with random position of the atoms in files for Lammps simulations. You only need to enter the oxide formula of the material. Useful for simulating glasses.
- Host: GitHub
- URL: https://github.com/pawelgoj/cdffl-create-data-files-for-lammps-amorphous-simulations
- Owner: pawelgoj
- License: mit
- Created: 2021-07-21T12:33:19.000Z (almost 4 years ago)
- Default Branch: main
- Last Pushed: 2021-11-01T19:25:08.000Z (over 3 years ago)
- Last Synced: 2025-01-27T16:47:48.464Z (3 months ago)
- Topics: appium, lammps, python, simulation, tdd
- Language: Python
- Homepage:
- Size: 9.81 MB
- Stars: 2
- Watchers: 1
- Forks: 1
- Open Issues: 0