libcint
General GTO integrals for quantum chemistry
libcint is a C library (also with a Fortran API) to evaluate one- and two-electron integrals for GTOs.
- Versions: 6.1.2
- Website: https://github.com/sunqm/libcint
- Licenses: FreeBSD
- Package source: gnu/packages/chemistry.scm
- Builds: See build status
- Issues: See known issues
Installation
Install the latest version of libcint as follows:
guix install libcint
Or install a particular version:
guix install libcint@6.1.2
You can also install packages in augmented, pure or containerized environments for development or simply to try them out without polluting your user profile. See the guix shell documentation for more information.
Badge code
You can use the following badge to inform users of libcint about the latest version available in Guix.
Example HTML:
<a href='https://packages.guix.gnu.org/packages/libcint'><img src='https://packages.guix.gnu.org/packages/libcint/badges/latest-version.svg' alt='Version in GNU Guix'></a>
Example Markdown:
[](https://packages.guix.gnu.org/packages/libcint)
Example Org:
[[https://packages.guix.gnu.org/packages/libcint][https://packages.guix.gnu.org/packages/libcint/badges/latest-version.svg]]