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matscipy

Community

Materials science with Python at the atomic-scale

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::matscipy

Usage Tracking

1.2.0
1.1.1
1.1.0
1.0.0
0.8.1
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Downloads (Last 6 months): 0

Description

This repository contains generic Python materials science tools built around the Atomic Simulation Environment (ASE).

About

Summary

Materials science with Python at the atomic-scale

Last Updated

Nov 20, 2025 at 21:33

License

LGPL-2.1-or-later

Total Downloads

190.4K

Supported Platforms

macOS-arm64
macOS-64
linux-64