ParamGULP

chejunwei2

Fitting interatomic potential for molecular dynamics

gulp

View on GitHub

13 Stars

0 Forks

1 Watchers

Jupyter Notebook Language

other License

66.9 SrcLog Score

Cost to Build

$8.5K

Market Value

$10.0K

How is this calculated?

Growth over time

4 data points · 2025-06-01 → 2026-09-01

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What is the chejunwei2/ParamGULP GitHub project? Description: "Fitting interatomic potential for molecular dynamics". Written in Jupyter Notebook. Explain what it does, its main use cases, key features, and who would benefit from using it.

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How to clone ParamGULP

Clone via HTTPS

git clone https://github.com/chejunwei2/ParamGULP.git

Clone via SSH

[email protected]:chejunwei2/ParamGULP.git

Download ZIP

Download main.zip

Found an issue?

Report bugs or request features on the ParamGULP issue tracker:

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