mrchem-devel Subpackage of mrchem
Development headers and libraries for mrchem
MRChem is a numerical real-space code for molecular electronic structure calculations within the self-consistent field (SCF) approximations of quantum chemistry (Hartree-Fock and Density Functional Theory). This package contains the development headers and libraries.
Releases Overview
| Release | Stable | Testing |
|---|---|---|
| Fedora Rawhide | 1.1.4-2.fc42 | - |
| Fedora 42 | 1.1.4-2.fc42 | - |
| Fedora 41 | 1.1.4-1.fc41 | 1.1.4-1.fc41 |
| Fedora 40 | 1.1.4-1.fc40 | - |
| Fedora EPEL 9 | 1.1.4-1.el9 | - |
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Package Info
Related Packages
Package Info
- Upstream: https://github.com/MRChemSoft/mrchem/
- License(s): LGPL-3.0-or-later
- Maintainer: jussilehtola
Related Packages
You can contact the maintainers of this package via email at
mrchem dash maintainers at fedoraproject dot org.
Sources on Pagure