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gqcp

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The Ghent Quantum Chemistry Package for electronic structure calculations.

Installation

To install this package, run one of the following:

Conda
$conda install gqcg::gqcp

Usage Tracking

0.1.0
1 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

The Ghent Quantum Chemistry Package for electronic structure calculations.

Last Updated

Jun 17, 2021 at 06:58

License

GNU Lesser General Public License v3.0

Total Downloads

45

Supported Platforms

linux-64
macOS-64