amorphouspy
Workflows for atomistic modeling of oxide glasses
Workflows for atomistic modeling of oxide glasses
To install this package, run one of the following:
A Python package for atomistic simulations of glasses. amorphouspy provides capabilities from generating initial structural models through running molecular dynamics simulations with LAMMPS, all the way to computing material properties and performing detailed structural analysis.
Summary
Workflows for atomistic modeling of oxide glasses
Last Updated
Apr 16, 2026 at 11:25
License
Apache-2.0
Supported Platforms
GitHub Repository
https://github.com/glasagent/amorphouspyDocumentation
https://glasagent.github.io/amorphouspy/