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amorphouspy

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Workflows for atomistic modeling of oxide glasses

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::amorphouspy

Usage Tracking

0.5.7
0.5.3
2 / 8 versions selected
Downloads (Last 6 months): 0

Description

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.

About

Summary

Workflows for atomistic modeling of oxide glasses

Last Updated

Apr 16, 2026 at 11:25

License

Apache-2.0

Supported Platforms

noarch