raspa2
Classical molecular simulation code
Installation
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Description
RASPA2 can be used for the simulation of molecules in gases, fluids, zeolites, aluminosilicates, metal-organic frameworks, carbon nanotubes and external fields.
About
Summary
Classical molecular simulation code
Last Updated
Jul 13, 2024 at 20:28
License
MIT
Supported Platforms
macOS-arm64
macOS-64
linux-64
GitHub Repository
https://github.com/iRASPA/RASPA2Documentation
https://github.com/iRASPA/RASPA2