CMD + K

autocompchem

Community

Package for automation of computational chemistry tasks.

Installation

To install this package, run one of the following:

Conda
$conda install denoptim-project::autocompchem

Usage Tracking

3.2.0
3.1.5
3.1.4
3.1.1
3.1.0
5 / 8 versions selected
Downloads (Last 6 months): 0

Description

Package for automation of computational chemistry tasks.

About

Summary

Package for automation of computational chemistry tasks.

Last Updated

Sep 11, 2025 at 06:20

License

AGPL-3.0-only

Total Downloads

148

Supported Platforms

linux-64
macOS-64
macOS-arm64
win-64