https://github.com/raduldev/gromacs
Molecular Dynamics Simulation using GROMACS in Jupyter notebook
https://github.com/raduldev/gromacs
bash gromacs matplotlib molecular-dynamics-simulation numpy pandas python3 shell
Last synced: 11 months ago
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Molecular Dynamics Simulation using GROMACS in Jupyter notebook
- Host: GitHub
- URL: https://github.com/raduldev/gromacs
- Owner: RadulDev
- Created: 2022-02-18T09:47:20.000Z (almost 4 years ago)
- Default Branch: main
- Last Pushed: 2022-10-18T10:13:10.000Z (over 3 years ago)
- Last Synced: 2025-01-29T13:09:17.767Z (about 1 year ago)
- Topics: bash, gromacs, matplotlib, molecular-dynamics-simulation, numpy, pandas, python3, shell
- Language: Jupyter Notebook
- Homepage:
- Size: 2.17 MB
- Stars: 1
- Watchers: 2
- Forks: 1
- Open Issues: 0
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Metadata Files: