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libvdwxc

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Portable C library of density functionals with van der Waals interactions for density functional theory

Installation

To install this package, run one of the following:

Conda
$conda install alchem0x2a::libvdwxc

Usage Tracking

0.4.0
1 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

Portable C library of density functionals with van der Waals interactions for density functional theory

Last Updated

Jan 29, 2021 at 22:15

License

GPL-3.-

Supported Platforms

linux-64
macOS-64